REMARK ID 692456 DOMAINID 683492 MODEL 1 d
MODEL     1
ATOM      1  N   MET A   1      -0.802   1.470   2.935  1.00  8.24           N  
ATOM      2  CA  MET A   1      -1.069   0.928   1.607  1.00  8.24           C  
ATOM      3  C   MET A   1      -0.236   1.619   0.524  1.00  8.24           C  
ATOM      4  O   MET A   1       0.754   2.301   0.809  1.00  8.24           O  
ATOM      5  CB  MET A   1      -2.557   1.014   1.253  1.00  8.24           C  
ATOM      6  CG  MET A   1      -3.112   2.422   1.112  1.00  8.24           C  
ATOM      7  SD  MET A   1      -4.752   2.436   0.401  1.00  8.24           S  
ATOM      8  CE  MET A   1      -4.340   1.954  -1.300  1.00  8.24           C  
ATOM      9 1H   MET A   1      -1.151   0.833   3.637  1.00  8.24           H  
ATOM     10 2H   MET A   1       0.194   1.589   3.053  1.00  8.24           H  
ATOM     11 3H   MET A   1      -1.262   2.364   3.031  1.00  8.24           H  
ATOM     12  HA  MET A   1      -0.785  -0.125   1.608  1.00  8.24           H  
ATOM     13 1HB  MET A   1      -2.769   0.459   0.347  1.00  8.24           H  
ATOM     14 2HB  MET A   1      -3.129   0.537   2.049  1.00  8.24           H  
ATOM     15 1HG  MET A   1      -3.169   2.879   2.099  1.00  8.24           H  
ATOM     16 2HG  MET A   1      -2.479   3.033   0.516  1.00  8.24           H  
ATOM     17 1HE  MET A   1      -5.253   1.913  -1.897  1.00  8.24           H  
ATOM     18 2HE  MET A   1      -3.662   2.674  -1.737  1.00  8.24           H  
ATOM     19 3HE  MET A   1      -3.871   0.973  -1.296  1.00  8.24           H  
ATOM     20  N   LYS A   2      -0.669   1.462  -0.729  1.00  7.34           N  
ATOM     21  CA  LYS A   2       0.031   1.964  -1.912  1.00  7.34           C  
ATOM     22  C   LYS A   2       0.216   3.481  -1.909  1.00  7.34           C  
ATOM     23  O   LYS A   2       1.193   3.987  -2.463  1.00  7.34           O  
ATOM     24  CB  LYS A   2      -0.729   1.528  -3.162  1.00  7.34           C  
ATOM     25  CG  LYS A   2      -0.687   0.015  -3.393  1.00  7.34           C  
ATOM     26  CD  LYS A   2      -1.442  -0.419  -4.649  1.00  7.34           C  
ATOM     27  CE  LYS A   2      -1.445  -1.955  -4.775  1.00  7.34           C  
ATOM     28  NZ  LYS A   2      -2.109  -2.413  -6.016  1.00  7.34           N  
ATOM     29  H   LYS A   2      -1.503   0.921  -0.891  1.00  7.34           H  
ATOM     30  HA  LYS A   2       1.023   1.512  -1.935  1.00  7.34           H  
ATOM     31 1HB  LYS A   2      -1.767   1.828  -3.080  1.00  7.34           H  
ATOM     32 2HB  LYS A   2      -0.312   2.020  -4.037  1.00  7.34           H  
ATOM     33 1HG  LYS A   2       0.354  -0.301  -3.488  1.00  7.34           H  
ATOM     34 2HG  LYS A   2      -1.119  -0.490  -2.530  1.00  7.34           H  
ATOM     35 1HD  LYS A   2      -2.474  -0.062  -4.605  1.00  7.34           H  
ATOM     36 2HD  LYS A   2      -0.968   0.006  -5.534  1.00  7.34           H  
ATOM     37 1HE  LYS A   2      -0.419  -2.321  -4.766  1.00  7.34           H  
ATOM     38 2HE  LYS A   2      -1.977  -2.374  -3.923  1.00  7.34           H  
ATOM     39 1HZ  LYS A   2      -2.106  -3.430  -6.074  1.00  7.34           H  
ATOM     40 2HZ  LYS A   2      -3.072  -2.093  -6.045  1.00  7.34           H  
ATOM     41 3HZ  LYS A   2      -1.600  -2.037  -6.796  1.00  7.34           H  
ATOM     42  N   THR A   3      -0.661   4.204  -1.211  1.00  6.03           N  
ATOM     43  CA  THR A   3      -0.610   5.662  -1.142  1.00  6.03           C  
ATOM     44  C   THR A   3       0.641   6.151  -0.420  1.00  6.03           C  
ATOM     45  O   THR A   3       0.986   7.327  -0.508  1.00  6.03           O  
ATOM     46  CB  THR A   3      -1.863   6.244  -0.466  1.00  6.03           C  
ATOM     47  OG1 THR A   3      -1.990   5.716   0.860  1.00  6.03           O  
ATOM     48  CG2 THR A   3      -3.087   5.909  -1.277  1.00  6.03           C  
ATOM     49  H   THR A   3      -1.416   3.725  -0.755  1.00  6.03           H  
ATOM     50  HA  THR A   3      -0.578   6.053  -2.157  1.00  6.03           H  
ATOM     51  HB  THR A   3      -1.769   7.330  -0.401  1.00  6.03           H  
ATOM     52  HG1 THR A   3      -1.314   6.105   1.423  1.00  6.03           H  
ATOM     53 1HG2 THR A   3      -3.972   6.329  -0.799  1.00  6.03           H  
ATOM     54 2HG2 THR A   3      -2.976   6.335  -2.268  1.00  6.03           H  
ATOM     55 3HG2 THR A   3      -3.191   4.841  -1.349  1.00  6.03           H  
ATOM     56  N   GLY A   4       1.370   5.247   0.246  1.00  4.55           N  
ATOM     57  CA  GLY A   4       2.629   5.594   0.894  1.00  4.55           C  
ATOM     58  C   GLY A   4       3.674   6.029  -0.148  1.00  4.55           C  
ATOM     59  O   GLY A   4       4.692   6.629   0.196  1.00  4.55           O  
ATOM     60  H   GLY A   4       1.057   4.278   0.301  1.00  4.55           H  
ATOM     61 1HA  GLY A   4       2.462   6.396   1.612  1.00  4.55           H  
ATOM     62 2HA  GLY A   4       2.998   4.732   1.449  1.00  4.55           H  
ATOM     63  N   SER A   5       3.396   5.742  -1.430  1.00  3.18           N  
ATOM     64  CA  SER A   5       4.249   6.099  -2.551  1.00  3.18           C  
ATOM     65  C   SER A   5       3.948   7.507  -3.075  1.00  3.18           C  
ATOM     66  O   SER A   5       4.585   7.959  -4.029  1.00  3.18           O  
ATOM     67  CB  SER A   5       4.037   5.115  -3.681  1.00  3.18           C  
ATOM     68  OG  SER A   5       4.369   3.815  -3.289  1.00  3.18           O  
ATOM     69  H   SER A   5       2.545   5.223  -1.646  1.00  3.18           H  
ATOM     70  HA  SER A   5       5.287   6.064  -2.222  1.00  3.18           H  
ATOM     71 1HB  SER A   5       3.001   5.150  -3.993  1.00  3.18           H  
ATOM     72 2HB  SER A   5       4.645   5.409  -4.533  1.00  3.18           H  
ATOM     73  HG  SER A   5       3.622   3.519  -2.744  1.00  3.18           H  
ATOM     74  N   GLU A   6       2.938   8.178  -2.493  1.00  2.14           N  
ATOM     75  CA  GLU A   6       2.481   9.543  -2.829  1.00  2.14           C  
ATOM     76  C   GLU A   6       1.819   9.683  -4.206  1.00  2.14           C  
ATOM     77  O   GLU A   6       0.687  10.145  -4.301  1.00  2.14           O  
ATOM     78  CB  GLU A   6       3.639  10.553  -2.715  1.00  2.14           C  
ATOM     79  CG  GLU A   6       4.153  10.758  -1.282  1.00  2.14           C  
ATOM     80  CD  GLU A   6       5.292  11.757  -1.175  1.00  2.14           C  
ATOM     81  OE1 GLU A   6       5.744  12.234  -2.189  1.00  2.14           O  
ATOM     82  OE2 GLU A   6       5.703  12.039  -0.073  1.00  2.14           O  
ATOM     83  H   GLU A   6       2.440   7.728  -1.730  1.00  2.14           H  
ATOM     84  HA  GLU A   6       1.732   9.823  -2.086  1.00  2.14           H  
ATOM     85 1HB  GLU A   6       4.475  10.264  -3.337  1.00  2.14           H  
ATOM     86 2HB  GLU A   6       3.294  11.522  -3.079  1.00  2.14           H  
ATOM     87 1HG  GLU A   6       3.324  11.100  -0.661  1.00  2.14           H  
ATOM     88 2HG  GLU A   6       4.484   9.793  -0.891  1.00  2.14           H  
ATOM     89  N   PHE A   7       2.534   9.268  -5.246  1.00  1.44           N  
ATOM     90  CA  PHE A   7       2.136   9.305  -6.654  1.00  1.44           C  
ATOM     91  C   PHE A   7       1.928  10.721  -7.165  1.00  1.44           C  
ATOM     92  O   PHE A   7       1.304  11.552  -6.500  1.00  1.44           O  
ATOM     93  CB  PHE A   7       0.818   8.550  -6.897  1.00  1.44           C  
ATOM     94  CG  PHE A   7       0.853   7.112  -6.555  1.00  1.44           C  
ATOM     95  CD1 PHE A   7       0.192   6.656  -5.426  1.00  1.44           C  
ATOM     96  CD2 PHE A   7       1.551   6.208  -7.331  1.00  1.44           C  
ATOM     97  CE1 PHE A   7       0.215   5.334  -5.094  1.00  1.44           C  
ATOM     98  CE2 PHE A   7       1.580   4.871  -6.989  1.00  1.44           C  
ATOM     99  CZ  PHE A   7       0.908   4.436  -5.868  1.00  1.44           C  
ATOM    100  H   PHE A   7       3.454   8.901  -5.029  1.00  1.44           H  
ATOM    101  HA  PHE A   7       2.930   8.842  -7.246  1.00  1.44           H  
ATOM    102 1HB  PHE A   7       0.015   9.013  -6.349  1.00  1.44           H  
ATOM    103 2HB  PHE A   7       0.561   8.633  -7.954  1.00  1.44           H  
ATOM    104  HD1 PHE A   7      -0.356   7.366  -4.805  1.00  1.44           H  
ATOM    105  HD2 PHE A   7       2.082   6.562  -8.218  1.00  1.44           H  
ATOM    106  HE1 PHE A   7      -0.312   4.991  -4.217  1.00  1.44           H  
ATOM    107  HE2 PHE A   7       2.131   4.161  -7.603  1.00  1.44           H  
ATOM    108  HZ  PHE A   7       0.927   3.385  -5.595  1.00  1.44           H  
ATOM    109  N   HIS A   8       2.448  10.989  -8.362  1.00  1.03           N  
ATOM    110  CA  HIS A   8       2.248  12.283  -9.011  1.00  1.03           C  
ATOM    111  C   HIS A   8       1.177  12.133 -10.094  1.00  1.03           C  
ATOM    112  O   HIS A   8       1.391  11.460 -11.122  1.00  1.03           O  
ATOM    113  CB  HIS A   8       3.554  12.826  -9.593  1.00  1.03           C  
ATOM    114  CG  HIS A   8       3.455  14.216 -10.175  1.00  1.03           C  
ATOM    115  ND1 HIS A   8       4.422  14.729 -11.002  1.00  1.03           N  
ATOM    116  CD2 HIS A   8       2.509  15.183 -10.070  1.00  1.03           C  
ATOM    117  CE1 HIS A   8       4.080  15.945 -11.381  1.00  1.03           C  
ATOM    118  NE2 HIS A   8       2.932  16.237 -10.841  1.00  1.03           N  
ATOM    119  H   HIS A   8       3.014  10.273  -8.823  1.00  1.03           H  
ATOM    120  HA  HIS A   8       1.890  13.005  -8.287  1.00  1.03           H  
ATOM    121 1HB  HIS A   8       4.315  12.839  -8.814  1.00  1.03           H  
ATOM    122 2HB  HIS A   8       3.911  12.153 -10.378  1.00  1.03           H  
ATOM    123  HD1 HIS A   8       5.240  14.231 -11.332  1.00  1.03           H  
ATOM    124  HD2 HIS A   8       1.559  15.244  -9.537  1.00  1.03           H  
ATOM    125  HE1 HIS A   8       4.710  16.525 -12.040  1.00  1.03           H  
ATOM    126  N   VAL A   9       0.022  12.744  -9.833  1.00  0.79           N  
ATOM    127  CA  VAL A   9      -1.142  12.625 -10.694  1.00  0.79           C  
ATOM    128  C   VAL A   9      -1.443  13.938 -11.398  1.00  0.79           C  
ATOM    129  O   VAL A   9      -1.698  14.953 -10.747  1.00  0.79           O  
ATOM    130  CB  VAL A   9      -2.377  12.238  -9.859  1.00  0.79           C  
ATOM    131  CG1 VAL A   9      -3.611  12.111 -10.760  1.00  0.79           C  
ATOM    132  CG2 VAL A   9      -2.095  10.966  -9.094  1.00  0.79           C  
ATOM    133  H   VAL A   9      -0.040  13.298  -8.981  1.00  0.79           H  
ATOM    134  HA  VAL A   9      -0.951  11.849 -11.418  1.00  0.79           H  
ATOM    135  HB  VAL A   9      -2.583  13.038  -9.146  1.00  0.79           H  
ATOM    136 1HG1 VAL A   9      -4.483  11.862 -10.156  1.00  0.79           H  
ATOM    137 2HG1 VAL A   9      -3.790  13.054 -11.276  1.00  0.79           H  
ATOM    138 3HG1 VAL A   9      -3.442  11.324 -11.498  1.00  0.79           H  
ATOM    139 1HG2 VAL A   9      -2.959  10.732  -8.501  1.00  0.79           H  
ATOM    140 2HG2 VAL A   9      -1.893  10.159  -9.788  1.00  0.79           H  
ATOM    141 3HG2 VAL A   9      -1.230  11.111  -8.439  1.00  0.79           H  
ATOM    142  N   GLY A  10      -1.432  13.923 -12.715  1.00  0.68           N  
ATOM    143  CA  GLY A  10      -1.748  15.136 -13.439  1.00  0.68           C  
ATOM    144  C   GLY A  10      -3.218  15.093 -13.761  1.00  0.68           C  
ATOM    145  O   GLY A  10      -3.744  14.008 -14.003  1.00  0.68           O  
ATOM    146  H   GLY A  10      -1.212  13.055 -13.202  1.00  0.68           H  
ATOM    147 1HA  GLY A  10      -1.511  16.006 -12.837  1.00  0.68           H  
ATOM    148 2HA  GLY A  10      -1.167  15.198 -14.354  1.00  0.68           H  
ATOM    149  N   ILE A  11      -3.881  16.234 -13.738  1.00  0.64           N  
ATOM    150  CA  ILE A  11      -5.286  16.303 -14.109  1.00  0.64           C  
ATOM    151  C   ILE A  11      -5.495  17.322 -15.211  1.00  0.64           C  
ATOM    152  O   ILE A  11      -5.148  18.495 -15.045  1.00  0.64           O  
ATOM    153  CB  ILE A  11      -6.194  16.646 -12.911  1.00  0.64           C  
ATOM    154  CG1 ILE A  11      -6.006  15.629 -11.757  1.00  0.64           C  
ATOM    155  CG2 ILE A  11      -7.621  16.618 -13.380  1.00  0.64           C  
ATOM    156  CD1 ILE A  11      -5.010  16.048 -10.706  1.00  0.64           C  
ATOM    157  H   ILE A  11      -3.379  17.078 -13.473  1.00  0.64           H  
ATOM    158  HA  ILE A  11      -5.594  15.333 -14.494  1.00  0.64           H  
ATOM    159  HB  ILE A  11      -5.949  17.635 -12.529  1.00  0.64           H  
ATOM    160 1HG1 ILE A  11      -6.969  15.477 -11.272  1.00  0.64           H  
ATOM    161 2HG1 ILE A  11      -5.677  14.681 -12.178  1.00  0.64           H  
ATOM    162 1HG2 ILE A  11      -8.292  16.857 -12.556  1.00  0.64           H  
ATOM    163 2HG2 ILE A  11      -7.768  17.335 -14.181  1.00  0.64           H  
ATOM    164 3HG2 ILE A  11      -7.833  15.619 -13.752  1.00  0.64           H  
ATOM    165 1HD1 ILE A  11      -4.948  15.272  -9.939  1.00  0.64           H  
ATOM    166 2HD1 ILE A  11      -4.027  16.188 -11.157  1.00  0.64           H  
ATOM    167 3HD1 ILE A  11      -5.331  16.980 -10.253  1.00  0.64           H  
ATOM    168  N   VAL A  12      -6.096  16.895 -16.312  1.00  0.65           N  
ATOM    169  CA  VAL A  12      -6.337  17.823 -17.407  1.00  0.65           C  
ATOM    170  C   VAL A  12      -7.802  17.989 -17.705  1.00  0.65           C  
ATOM    171  O   VAL A  12      -8.588  17.031 -17.688  1.00  0.65           O  
ATOM    172  CB  VAL A  12      -5.648  17.343 -18.689  1.00  0.65           C  
ATOM    173  CG1 VAL A  12      -4.215  17.369 -18.535  1.00  0.65           C  
ATOM    174  CG2 VAL A  12      -6.098  16.004 -18.956  1.00  0.65           C  
ATOM    175  H   VAL A  12      -6.371  15.912 -16.382  1.00  0.65           H  
ATOM    176  HA  VAL A  12      -5.929  18.794 -17.136  1.00  0.65           H  
ATOM    177  HB  VAL A  12      -5.908  18.000 -19.520  1.00  0.65           H  
ATOM    178 1HG1 VAL A  12      -3.748  17.021 -19.456  1.00  0.65           H  
ATOM    179 2HG1 VAL A  12      -3.926  18.378 -18.339  1.00  0.65           H  
ATOM    180 3HG1 VAL A  12      -3.925  16.735 -17.707  1.00  0.65           H  
ATOM    181 1HG2 VAL A  12      -5.645  15.607 -19.836  1.00  0.65           H  
ATOM    182 2HG2 VAL A  12      -5.834  15.373 -18.112  1.00  0.65           H  
ATOM    183 3HG2 VAL A  12      -7.173  16.042 -19.083  1.00  0.65           H  
ATOM    184  N   GLY A  13      -8.157  19.215 -18.063  1.00  0.68           N  
ATOM    185  CA  GLY A  13      -9.539  19.503 -18.391  1.00  0.68           C  
ATOM    186  C   GLY A  13     -10.265  19.817 -17.101  1.00  0.68           C  
ATOM    187  O   GLY A  13     -11.247  19.163 -16.752  1.00  0.68           O  
ATOM    188  H   GLY A  13      -7.457  19.962 -18.019  1.00  0.68           H  
ATOM    189 1HA  GLY A  13      -9.593  20.354 -19.071  1.00  0.68           H  
ATOM    190 2HA  GLY A  13      -9.997  18.646 -18.880  1.00  0.68           H  
ATOM    191  N   LEU A  14      -9.770  20.806 -16.362  1.00  0.72           N  
ATOM    192  CA  LEU A  14     -10.282  21.119 -15.032  1.00  0.72           C  
ATOM    193  C   LEU A  14     -11.637  21.831 -15.037  1.00  0.72           C  
ATOM    194  O   LEU A  14     -11.773  22.963 -14.573  1.00  0.72           O  
ATOM    195  CB  LEU A  14      -9.301  22.009 -14.299  1.00  0.72           C  
ATOM    196  CG  LEU A  14      -7.926  21.489 -14.070  1.00  0.72           C  
ATOM    197  CD1 LEU A  14      -7.117  22.610 -13.408  1.00  0.72           C  
ATOM    198  CD2 LEU A  14      -8.009  20.231 -13.228  1.00  0.72           C  
ATOM    199  H   LEU A  14      -8.996  21.345 -16.726  1.00  0.72           H  
ATOM    200  HA  LEU A  14     -10.363  20.196 -14.480  1.00  0.72           H  
ATOM    201 1HB  LEU A  14      -9.218  22.948 -14.844  1.00  0.72           H  
ATOM    202 2HB  LEU A  14      -9.716  22.216 -13.337  1.00  0.72           H  
ATOM    203  HG  LEU A  14      -7.451  21.245 -15.016  1.00  0.72           H  
ATOM    204 1HD1 LEU A  14      -6.109  22.279 -13.235  1.00  0.72           H  
ATOM    205 2HD1 LEU A  14      -7.100  23.477 -14.060  1.00  0.72           H  
ATOM    206 3HD1 LEU A  14      -7.581  22.887 -12.465  1.00  0.72           H  
ATOM    207 1HD2 LEU A  14      -7.005  19.842 -13.046  1.00  0.72           H  
ATOM    208 2HD2 LEU A  14      -8.496  20.451 -12.285  1.00  0.72           H  
ATOM    209 3HD2 LEU A  14      -8.598  19.489 -13.762  1.00  0.72           H  
ATOM    210  N   GLY A  15     -12.646  21.118 -15.517  1.00  0.76           N  
ATOM    211  CA  GLY A  15     -14.012  21.600 -15.584  1.00  0.76           C  
ATOM    212  C   GLY A  15     -14.675  21.247 -14.273  1.00  0.76           C  
ATOM    213  O   GLY A  15     -13.988  21.048 -13.274  1.00  0.76           O  
ATOM    214  H   GLY A  15     -12.415  20.204 -15.891  1.00  0.76           H  
ATOM    215 1HA  GLY A  15     -14.025  22.679 -15.742  1.00  0.76           H  
ATOM    216 2HA  GLY A  15     -14.535  21.128 -16.415  1.00  0.76           H  
ATOM    217  N   SER A  16     -15.992  21.136 -14.242  1.00  0.77           N  
ATOM    218  CA  SER A  16     -16.623  20.872 -12.955  1.00  0.77           C  
ATOM    219  C   SER A  16     -16.183  19.520 -12.356  1.00  0.77           C  
ATOM    220  O   SER A  16     -15.798  19.445 -11.183  1.00  0.77           O  
ATOM    221  CB  SER A  16     -18.124  20.921 -13.136  1.00  0.77           C  
ATOM    222  OG  SER A  16     -18.542  22.210 -13.498  1.00  0.77           O  
ATOM    223  H   SER A  16     -16.547  21.277 -15.075  1.00  0.77           H  
ATOM    224  HA  SER A  16     -16.327  21.661 -12.262  1.00  0.77           H  
ATOM    225 1HB  SER A  16     -18.430  20.202 -13.894  1.00  0.77           H  
ATOM    226 2HB  SER A  16     -18.604  20.648 -12.217  1.00  0.77           H  
ATOM    227  HG  SER A  16     -19.504  22.176 -13.533  1.00  0.77           H  
ATOM    228  N   MET A  17     -16.160  18.463 -13.181  1.00  0.77           N  
ATOM    229  CA  MET A  17     -15.744  17.144 -12.691  1.00  0.77           C  
ATOM    230  C   MET A  17     -14.234  17.110 -12.539  1.00  0.77           C  
ATOM    231  O   MET A  17     -13.679  16.386 -11.707  1.00  0.77           O  
ATOM    232  CB  MET A  17     -16.156  16.041 -13.666  1.00  0.77           C  
ATOM    233  CG  MET A  17     -17.645  15.862 -13.822  1.00  0.77           C  
ATOM    234  SD  MET A  17     -18.467  15.608 -12.283  1.00  0.77           S  
ATOM    235  CE  MET A  17     -17.919  14.014 -11.736  1.00  0.77           C  
ATOM    236  H   MET A  17     -16.466  18.573 -14.136  1.00  0.77           H  
ATOM    237  HA  MET A  17     -16.194  16.967 -11.714  1.00  0.77           H  
ATOM    238 1HB  MET A  17     -15.739  16.253 -14.650  1.00  0.77           H  
ATOM    239 2HB  MET A  17     -15.737  15.089 -13.336  1.00  0.77           H  
ATOM    240 1HG  MET A  17     -18.068  16.746 -14.296  1.00  0.77           H  
ATOM    241 2HG  MET A  17     -17.844  15.000 -14.462  1.00  0.77           H  
ATOM    242 1HE  MET A  17     -18.384  13.776 -10.778  1.00  0.77           H  
ATOM    243 2HE  MET A  17     -18.221  13.274 -12.467  1.00  0.77           H  
ATOM    244 3HE  MET A  17     -16.837  14.009 -11.629  1.00  0.77           H  
ATOM    245  N   GLY A  18     -13.575  17.916 -13.367  1.00  0.74           N  
ATOM    246  CA  GLY A  18     -12.131  18.020 -13.415  1.00  0.74           C  
ATOM    247  C   GLY A  18     -11.600  18.504 -12.081  1.00  0.74           C  
ATOM    248  O   GLY A  18     -10.756  17.853 -11.456  1.00  0.74           O  
ATOM    249  H   GLY A  18     -14.116  18.488 -13.997  1.00  0.74           H  
ATOM    250 1HA  GLY A  18     -11.714  17.062 -13.660  1.00  0.74           H  
ATOM    251 2HA  GLY A  18     -11.856  18.696 -14.209  1.00  0.74           H  
ATOM    252  N   MET A  19     -12.110  19.660 -11.652  1.00  0.71           N  
ATOM    253  CA  MET A  19     -11.755  20.242 -10.374  1.00  0.71           C  
ATOM    254  C   MET A  19     -12.180  19.377  -9.220  1.00  0.71           C  
ATOM    255  O   MET A  19     -11.424  19.212  -8.267  1.00  0.71           O  
ATOM    256  CB  MET A  19     -12.394  21.611 -10.232  1.00  0.71           C  
ATOM    257  CG  MET A  19     -11.755  22.649 -11.043  1.00  0.71           C  
ATOM    258  SD  MET A  19     -10.076  22.827 -10.532  1.00  0.71           S  
ATOM    259  CE  MET A  19     -10.388  23.376  -8.873  1.00  0.71           C  
ATOM    260  H   MET A  19     -12.784  20.146 -12.241  1.00  0.71           H  
ATOM    261  HA  MET A  19     -10.672  20.347 -10.334  1.00  0.71           H  
ATOM    262 1HB  MET A  19     -13.439  21.547 -10.552  1.00  0.71           H  
ATOM    263 2HB  MET A  19     -12.387  21.919  -9.188  1.00  0.71           H  
ATOM    264 1HG  MET A  19     -11.785  22.363 -12.089  1.00  0.71           H  
ATOM    265 2HG  MET A  19     -12.265  23.603 -10.928  1.00  0.71           H  
ATOM    266 1HE  MET A  19      -9.459  23.567  -8.361  1.00  0.71           H  
ATOM    267 2HE  MET A  19     -10.976  24.291  -8.907  1.00  0.71           H  
ATOM    268 3HE  MET A  19     -10.940  22.610  -8.335  1.00  0.71           H  
ATOM    269  N   GLY A  20     -13.353  18.760  -9.316  1.00  0.68           N  
ATOM    270  CA  GLY A  20     -13.803  17.908  -8.236  1.00  0.68           C  
ATOM    271  C   GLY A  20     -12.782  16.807  -7.976  1.00  0.68           C  
ATOM    272  O   GLY A  20     -12.292  16.647  -6.854  1.00  0.68           O  
ATOM    273  H   GLY A  20     -13.974  18.911 -10.114  1.00  0.68           H  
ATOM    274 1HA  GLY A  20     -13.944  18.503  -7.336  1.00  0.68           H  
ATOM    275 2HA  GLY A  20     -14.765  17.485  -8.500  1.00  0.68           H  
ATOM    276  N   ALA A  21     -12.451  16.044  -9.018  1.00  0.66           N  
ATOM    277  CA  ALA A  21     -11.492  14.960  -8.875  1.00  0.66           C  
ATOM    278  C   ALA A  21     -10.117  15.453  -8.432  1.00  0.66           C  
ATOM    279  O   ALA A  21      -9.467  14.824  -7.589  1.00  0.66           O  
ATOM    280  CB  ALA A  21     -11.349  14.254 -10.192  1.00  0.66           C  
ATOM    281  H   ALA A  21     -12.870  16.221  -9.935  1.00  0.66           H  
ATOM    282  HA  ALA A  21     -11.871  14.269  -8.122  1.00  0.66           H  
ATOM    283 1HB  ALA A  21     -10.653  13.433 -10.109  1.00  0.66           H  
ATOM    284 2HB  ALA A  21     -12.319  13.882 -10.518  1.00  0.66           H  
ATOM    285 3HB  ALA A  21     -10.977  14.980 -10.899  1.00  0.66           H  
ATOM    286  N   ALA A  22      -9.660  16.585  -8.980  1.00  0.65           N  
ATOM    287  CA  ALA A  22      -8.347  17.091  -8.608  1.00  0.65           C  
ATOM    288  C   ALA A  22      -8.284  17.441  -7.133  1.00  0.65           C  
ATOM    289  O   ALA A  22      -7.315  17.099  -6.451  1.00  0.65           O  
ATOM    290  CB  ALA A  22      -8.013  18.313  -9.423  1.00  0.65           C  
ATOM    291  H   ALA A  22     -10.209  17.087  -9.681  1.00  0.65           H  
ATOM    292  HA  ALA A  22      -7.614  16.310  -8.804  1.00  0.65           H  
ATOM    293 1HB  ALA A  22      -7.026  18.674  -9.154  1.00  0.65           H  
ATOM    294 2HB  ALA A  22      -8.034  18.064 -10.480  1.00  0.65           H  
ATOM    295 3HB  ALA A  22      -8.755  19.073  -9.227  1.00  0.65           H  
ATOM    296  N   LEU A  23      -9.342  18.070  -6.619  1.00  0.66           N  
ATOM    297  CA  LEU A  23      -9.377  18.453  -5.219  1.00  0.66           C  
ATOM    298  C   LEU A  23      -9.373  17.213  -4.344  1.00  0.66           C  
ATOM    299  O   LEU A  23      -8.689  17.174  -3.319  1.00  0.66           O  
ATOM    300  CB  LEU A  23     -10.616  19.312  -4.954  1.00  0.66           C  
ATOM    301  CG  LEU A  23     -10.589  20.713  -5.597  1.00  0.66           C  
ATOM    302  CD1 LEU A  23     -11.946  21.357  -5.470  1.00  0.66           C  
ATOM    303  CD2 LEU A  23      -9.546  21.541  -4.922  1.00  0.66           C  
ATOM    304  H   LEU A  23     -10.129  18.319  -7.220  1.00  0.66           H  
ATOM    305  HA  LEU A  23      -8.488  19.039  -4.996  1.00  0.66           H  
ATOM    306 1HB  LEU A  23     -11.487  18.784  -5.352  1.00  0.66           H  
ATOM    307 2HB  LEU A  23     -10.743  19.426  -3.882  1.00  0.66           H  
ATOM    308  HG  LEU A  23     -10.344  20.628  -6.649  1.00  0.66           H  
ATOM    309 1HD1 LEU A  23     -11.923  22.344  -5.930  1.00  0.66           H  
ATOM    310 2HD1 LEU A  23     -12.684  20.734  -5.979  1.00  0.66           H  
ATOM    311 3HD1 LEU A  23     -12.210  21.451  -4.419  1.00  0.66           H  
ATOM    312 1HD2 LEU A  23      -9.519  22.530  -5.379  1.00  0.66           H  
ATOM    313 2HD2 LEU A  23      -9.785  21.635  -3.864  1.00  0.66           H  
ATOM    314 3HD2 LEU A  23      -8.578  21.056  -5.036  1.00  0.66           H  
ATOM    315  N   SER A  24     -10.099  16.174  -4.761  1.00  0.67           N  
ATOM    316  CA  SER A  24     -10.122  14.935  -3.995  1.00  0.67           C  
ATOM    317  C   SER A  24      -8.758  14.269  -3.977  1.00  0.67           C  
ATOM    318  O   SER A  24      -8.316  13.767  -2.940  1.00  0.67           O  
ATOM    319  CB  SER A  24     -11.183  14.017  -4.522  1.00  0.67           C  
ATOM    320  OG  SER A  24     -12.425  14.552  -4.252  1.00  0.67           O  
ATOM    321  H   SER A  24     -10.668  16.255  -5.609  1.00  0.67           H  
ATOM    322  HA  SER A  24     -10.392  15.180  -2.970  1.00  0.67           H  
ATOM    323 1HB  SER A  24     -11.062  13.895  -5.594  1.00  0.67           H  
ATOM    324 2HB  SER A  24     -11.095  13.056  -4.062  1.00  0.67           H  
ATOM    325  HG  SER A  24     -13.057  14.067  -4.807  1.00  0.67           H  
ATOM    326  N   CYS A  25      -8.060  14.300  -5.106  1.00  0.69           N  
ATOM    327  CA  CYS A  25      -6.738  13.714  -5.145  1.00  0.69           C  
ATOM    328  C   CYS A  25      -5.813  14.457  -4.168  1.00  0.69           C  
ATOM    329  O   CYS A  25      -5.069  13.833  -3.403  1.00  0.69           O  
ATOM    330  CB  CYS A  25      -6.185  13.768  -6.565  1.00  0.69           C  
ATOM    331  SG  CYS A  25      -6.984  12.667  -7.744  1.00  0.69           S  
ATOM    332  H   CYS A  25      -8.467  14.707  -5.949  1.00  0.69           H  
ATOM    333  HA  CYS A  25      -6.806  12.677  -4.841  1.00  0.69           H  
ATOM    334 1HB  CYS A  25      -6.300  14.775  -6.946  1.00  0.69           H  
ATOM    335 2HB  CYS A  25      -5.131  13.529  -6.549  1.00  0.69           H  
ATOM    336  HG  CYS A  25      -8.167  13.328  -7.734  1.00  0.69           H  
ATOM    337  N   VAL A  26      -5.927  15.794  -4.114  1.00  0.71           N  
ATOM    338  CA  VAL A  26      -5.102  16.584  -3.193  1.00  0.71           C  
ATOM    339  C   VAL A  26      -5.430  16.244  -1.737  1.00  0.71           C  
ATOM    340  O   VAL A  26      -4.546  15.978  -0.918  1.00  0.71           O  
ATOM    341  CB  VAL A  26      -5.345  18.108  -3.402  1.00  0.71           C  
ATOM    342  CG1 VAL A  26      -4.661  18.908  -2.336  1.00  0.71           C  
ATOM    343  CG2 VAL A  26      -4.814  18.550  -4.721  1.00  0.71           C  
ATOM    344  H   VAL A  26      -6.560  16.269  -4.760  1.00  0.71           H  
ATOM    345  HA  VAL A  26      -4.051  16.356  -3.386  1.00  0.71           H  
ATOM    346  HB  VAL A  26      -6.413  18.306  -3.348  1.00  0.71           H  
ATOM    347 1HG1 VAL A  26      -4.859  19.958  -2.511  1.00  0.71           H  
ATOM    348 2HG1 VAL A  26      -5.041  18.627  -1.358  1.00  0.71           H  
ATOM    349 3HG1 VAL A  26      -3.585  18.730  -2.375  1.00  0.71           H  
ATOM    350 1HG2 VAL A  26      -4.997  19.618  -4.855  1.00  0.71           H  
ATOM    351 2HG2 VAL A  26      -3.745  18.356  -4.733  1.00  0.71           H  
ATOM    352 3HG2 VAL A  26      -5.298  17.999  -5.508  1.00  0.71           H  
ATOM    353  N   ARG A  27      -6.722  16.200  -1.425  1.00  0.74           N  
ATOM    354  CA  ARG A  27      -7.216  15.927  -0.079  1.00  0.74           C  
ATOM    355  C   ARG A  27      -6.851  14.521   0.400  1.00  0.74           C  
ATOM    356  O   ARG A  27      -6.654  14.295   1.595  1.00  0.74           O  
ATOM    357  CB  ARG A  27      -8.714  16.155  -0.063  1.00  0.74           C  
ATOM    358  CG  ARG A  27      -9.073  17.646  -0.211  1.00  0.74           C  
ATOM    359  CD  ARG A  27     -10.521  17.892  -0.424  1.00  0.74           C  
ATOM    360  NE  ARG A  27     -10.779  19.318  -0.640  1.00  0.74           N  
ATOM    361  CZ  ARG A  27     -11.953  19.843  -1.050  1.00  0.74           C  
ATOM    362  NH1 ARG A  27     -12.985  19.067  -1.286  1.00  0.74           N  
ATOM    363  NH2 ARG A  27     -12.067  21.151  -1.211  1.00  0.74           N  
ATOM    364  H   ARG A  27      -7.404  16.408  -2.153  1.00  0.74           H  
ATOM    365  HA  ARG A  27      -6.759  16.647   0.598  1.00  0.74           H  
ATOM    366 1HB  ARG A  27      -9.174  15.611  -0.886  1.00  0.74           H  
ATOM    367 2HB  ARG A  27      -9.141  15.784   0.867  1.00  0.74           H  
ATOM    368 1HG  ARG A  27      -8.783  18.164   0.702  1.00  0.74           H  
ATOM    369 2HG  ARG A  27      -8.521  18.073  -1.045  1.00  0.74           H  
ATOM    370 1HD  ARG A  27     -10.856  17.345  -1.310  1.00  0.74           H  
ATOM    371 2HD  ARG A  27     -11.090  17.566   0.445  1.00  0.74           H  
ATOM    372  HE  ARG A  27     -10.015  19.960  -0.469  1.00  0.74           H  
ATOM    373 1HH1 ARG A  27     -12.907  18.054  -1.169  1.00  0.74           H  
ATOM    374 2HH1 ARG A  27     -13.860  19.477  -1.567  1.00  0.74           H  
ATOM    375 1HH2 ARG A  27     -11.277  21.755  -1.029  1.00  0.74           H  
ATOM    376 2HH2 ARG A  27     -12.944  21.546  -1.516  1.00  0.74           H  
ATOM    377  N   ALA A  28      -6.705  13.590  -0.543  1.00  0.77           N  
ATOM    378  CA  ALA A  28      -6.335  12.209  -0.260  1.00  0.77           C  
ATOM    379  C   ALA A  28      -4.838  12.038  -0.011  1.00  0.77           C  
ATOM    380  O   ALA A  28      -4.387  10.934   0.304  1.00  0.77           O  
ATOM    381  CB  ALA A  28      -6.723  11.320  -1.417  1.00  0.77           C  
ATOM    382  H   ALA A  28      -6.921  13.832  -1.510  1.00  0.77           H  
ATOM    383  HA  ALA A  28      -6.869  11.896   0.636  1.00  0.77           H  
ATOM    384 1HB  ALA A  28      -6.470  10.286  -1.193  1.00  0.77           H  
ATOM    385 2HB  ALA A  28      -7.798  11.405  -1.597  1.00  0.77           H  
ATOM    386 3HB  ALA A  28      -6.181  11.644  -2.305  1.00  0.77           H  
ATOM    387  N   GLY A  29      -4.056  13.107  -0.173  1.00  0.78           N  
ATOM    388  CA  GLY A  29      -2.619  13.026   0.017  1.00  0.78           C  
ATOM    389  C   GLY A  29      -1.837  12.697  -1.254  1.00  0.78           C  
ATOM    390  O   GLY A  29      -0.646  12.388  -1.179  1.00  0.78           O  
ATOM    391  H   GLY A  29      -4.451  14.013  -0.425  1.00  0.78           H  
ATOM    392 1HA  GLY A  29      -2.271  13.982   0.409  1.00  0.78           H  
ATOM    393 2HA  GLY A  29      -2.401  12.281   0.779  1.00  0.78           H  
ATOM    394  N   LEU A  30      -2.481  12.739  -2.419  1.00  0.78           N  
ATOM    395  CA  LEU A  30      -1.752  12.444  -3.643  1.00  0.78           C  
ATOM    396  C   LEU A  30      -1.100  13.745  -4.089  1.00  0.78           C  
ATOM    397  O   LEU A  30      -1.613  14.831  -3.807  1.00  0.78           O  
ATOM    398  CB  LEU A  30      -2.682  11.907  -4.741  1.00  0.78           C  
ATOM    399  CG  LEU A  30      -3.471  10.604  -4.431  1.00  0.78           C  
ATOM    400  CD1 LEU A  30      -4.388  10.328  -5.566  1.00  0.78           C  
ATOM    401  CD2 LEU A  30      -2.527   9.422  -4.248  1.00  0.78           C  
ATOM    402  H   LEU A  30      -3.462  13.013  -2.483  1.00  0.78           H  
ATOM    403  HA  LEU A  30      -0.978  11.710  -3.438  1.00  0.78           H  
ATOM    404 1HB  LEU A  30      -3.398  12.679  -4.987  1.00  0.78           H  
ATOM    405 2HB  LEU A  30      -2.070  11.719  -5.631  1.00  0.78           H  
ATOM    406  HG  LEU A  30      -4.064  10.744  -3.523  1.00  0.78           H  
ATOM    407 1HD1 LEU A  30      -4.933   9.427  -5.346  1.00  0.78           H  
ATOM    408 2HD1 LEU A  30      -5.074  11.150  -5.696  1.00  0.78           H  
ATOM    409 3HD1 LEU A  30      -3.810  10.195  -6.459  1.00  0.78           H  
ATOM    410 1HD2 LEU A  30      -3.106   8.519  -4.042  1.00  0.78           H  
ATOM    411 2HD2 LEU A  30      -1.953   9.286  -5.157  1.00  0.78           H  
ATOM    412 3HD2 LEU A  30      -1.846   9.621  -3.415  1.00  0.78           H  
ATOM    413  N   SER A  31       0.033  13.667  -4.770  1.00  0.77           N  
ATOM    414  CA  SER A  31       0.663  14.886  -5.259  1.00  0.77           C  
ATOM    415  C   SER A  31       0.032  15.218  -6.597  1.00  0.77           C  
ATOM    416  O   SER A  31       0.104  14.400  -7.512  1.00  0.77           O  
ATOM    417  CB  SER A  31       2.161  14.682  -5.376  1.00  0.77           C  
ATOM    418  OG  SER A  31       2.782  15.791  -5.944  1.00  0.77           O  
ATOM    419  H   SER A  31       0.446  12.760  -5.011  1.00  0.77           H  
ATOM    420  HA  SER A  31       0.464  15.704  -4.564  1.00  0.77           H  
ATOM    421 1HB  SER A  31       2.579  14.491  -4.388  1.00  0.77           H  
ATOM    422 2HB  SER A  31       2.359  13.806  -5.983  1.00  0.77           H  
ATOM    423  HG  SER A  31       2.292  15.988  -6.750  1.00  0.77           H  
ATOM    424  N   THR A  32      -0.632  16.366  -6.716  1.00  0.75           N  
ATOM    425  CA  THR A  32      -1.333  16.603  -7.973  1.00  0.75           C  
ATOM    426  C   THR A  32      -0.832  17.785  -8.748  1.00  0.75           C  
ATOM    427  O   THR A  32      -0.382  18.785  -8.162  1.00  0.75           O  
ATOM    428  CB  THR A  32      -2.808  16.898  -7.739  1.00  0.75           C  
ATOM    429  OG1 THR A  32      -2.923  18.140  -7.044  1.00  0.75           O  
ATOM    430  CG2 THR A  32      -3.438  15.810  -6.927  1.00  0.75           C  
ATOM    431  H   THR A  32      -0.682  17.015  -5.943  1.00  0.75           H  
ATOM    432  HA  THR A  32      -1.235  15.722  -8.593  1.00  0.75           H  
ATOM    433  HB  THR A  32      -3.308  16.983  -8.692  1.00  0.75           H  
ATOM    434  HG1 THR A  32      -3.855  18.373  -6.958  1.00  0.75           H  
ATOM    435 1HG2 THR A  32      -4.476  16.061  -6.780  1.00  0.75           H  
ATOM    436 2HG2 THR A  32      -3.352  14.866  -7.464  1.00  0.75           H  
ATOM    437 3HG2 THR A  32      -2.947  15.725  -5.961  1.00  0.75           H  
ATOM    438  N   TRP A  33      -1.034  17.706 -10.057  1.00  0.74           N  
ATOM    439  CA  TRP A  33      -0.727  18.821 -10.919  1.00  0.74           C  
ATOM    440  C   TRP A  33      -1.901  19.118 -11.844  1.00  0.74           C  
ATOM    441  O   TRP A  33      -2.307  18.268 -12.635  1.00  0.74           O  
ATOM    442  CB  TRP A  33       0.532  18.539 -11.719  1.00  0.74           C  
ATOM    443  CG  TRP A  33       1.019  19.706 -12.482  1.00  0.74           C  
ATOM    444  CD1 TRP A  33       0.345  20.443 -13.394  1.00  0.74           C  
ATOM    445  CD2 TRP A  33       2.333  20.285 -12.393  1.00  0.74           C  
ATOM    446  NE1 TRP A  33       1.141  21.437 -13.872  1.00  0.74           N  
ATOM    447  CE2 TRP A  33       2.361  21.359 -13.275  1.00  0.74           C  
ATOM    448  CE3 TRP A  33       3.470  19.979 -11.646  1.00  0.74           C  
ATOM    449  CZ2 TRP A  33       3.487  22.141 -13.441  1.00  0.74           C  
ATOM    450  CZ3 TRP A  33       4.601  20.757 -11.807  1.00  0.74           C  
ATOM    451  CH2 TRP A  33       4.609  21.814 -12.684  1.00  0.74           C  
ATOM    452  H   TRP A  33      -1.386  16.829 -10.443  1.00  0.74           H  
ATOM    453  HA  TRP A  33      -0.549  19.665 -10.291  1.00  0.74           H  
ATOM    454 1HB  TRP A  33       1.313  18.264 -11.031  1.00  0.74           H  
ATOM    455 2HB  TRP A  33       0.376  17.705 -12.399  1.00  0.74           H  
ATOM    456  HD1 TRP A  33      -0.677  20.269 -13.703  1.00  0.74           H  
ATOM    457  HE1 TRP A  33       0.861  22.115 -14.559  1.00  0.74           H  
ATOM    458  HE3 TRP A  33       3.466  19.140 -10.951  1.00  0.74           H  
ATOM    459  HZ2 TRP A  33       3.514  22.984 -14.129  1.00  0.74           H  
ATOM    460  HZ3 TRP A  33       5.485  20.509 -11.217  1.00  0.74           H  
ATOM    461  HH2 TRP A  33       5.517  22.409 -12.789  1.00  0.74           H  
ATOM    462  N   GLY A  34      -2.481  20.300 -11.718  1.00  0.75           N  
ATOM    463  CA  GLY A  34      -3.658  20.597 -12.539  1.00  0.75           C  
ATOM    464  C   GLY A  34      -3.311  21.343 -13.816  1.00  0.75           C  
ATOM    465  O   GLY A  34      -2.448  22.223 -13.799  1.00  0.75           O  
ATOM    466  H   GLY A  34      -2.064  20.980 -11.077  1.00  0.75           H  
ATOM    467 1HA  GLY A  34      -4.183  19.674 -12.787  1.00  0.75           H  
ATOM    468 2HA  GLY A  34      -4.340  21.198 -11.958  1.00  0.75           H  
ATOM    469  N   ALA A  35      -4.043  21.077 -14.894  1.00  0.78           N  
ATOM    470  CA  ALA A  35      -3.797  21.823 -16.119  1.00  0.78           C  
ATOM    471  C   ALA A  35      -5.062  22.092 -16.917  1.00  0.78           C  
ATOM    472  O   ALA A  35      -5.966  21.250 -17.037  1.00  0.78           O  
ATOM    473  CB  ALA A  35      -2.800  21.082 -16.983  1.00  0.78           C  
ATOM    474  H   ALA A  35      -4.713  20.311 -14.879  1.00  0.78           H  
ATOM    475  HA  ALA A  35      -3.392  22.782 -15.831  1.00  0.78           H  
ATOM    476 1HB  ALA A  35      -2.588  21.666 -17.878  1.00  0.78           H  
ATOM    477 2HB  ALA A  35      -1.890  20.939 -16.415  1.00  0.78           H  
ATOM    478 3HB  ALA A  35      -3.226  20.142 -17.245  1.00  0.78           H  
ATOM    479  N   ASP A  36      -5.104  23.297 -17.471  1.00  0.81           N  
ATOM    480  CA  ASP A  36      -6.273  23.745 -18.214  1.00  0.81           C  
ATOM    481  C   ASP A  36      -6.043  25.037 -18.983  1.00  0.81           C  
ATOM    482  O   ASP A  36      -5.009  25.681 -18.875  1.00  0.81           O  
ATOM    483  CB  ASP A  36      -7.458  23.944 -17.248  1.00  0.81           C  
ATOM    484  CG  ASP A  36      -8.853  23.810 -17.903  1.00  0.81           C  
ATOM    485  OD1 ASP A  36      -8.917  23.588 -19.086  1.00  0.81           O  
ATOM    486  OD2 ASP A  36      -9.814  23.974 -17.222  1.00  0.81           O  
ATOM    487  H   ASP A  36      -4.287  23.904 -17.345  1.00  0.81           H  
ATOM    488  HA  ASP A  36      -6.534  22.970 -18.934  1.00  0.81           H  
ATOM    489 1HB  ASP A  36      -7.396  23.237 -16.446  1.00  0.81           H  
ATOM    490 2HB  ASP A  36      -7.391  24.935 -16.796  1.00  0.81           H  
ATOM    491  N   LEU A  37      -7.076  25.450 -19.696  1.00  0.84           N  
ATOM    492  CA  LEU A  37      -7.123  26.714 -20.418  1.00  0.84           C  
ATOM    493  C   LEU A  37      -7.402  27.883 -19.454  1.00  0.84           C  
ATOM    494  O   LEU A  37      -6.534  28.755 -19.458  1.00  0.84           O  
ATOM    495  CB  LEU A  37      -8.207  26.643 -21.488  1.00  0.84           C  
ATOM    496  CG  LEU A  37      -7.964  25.614 -22.597  1.00  0.84           C  
ATOM    497  CD1 LEU A  37      -9.173  25.571 -23.522  1.00  0.84           C  
ATOM    498  CD2 LEU A  37      -6.699  25.984 -23.357  1.00  0.84           C  
ATOM    499  H   LEU A  37      -7.884  24.831 -19.738  1.00  0.84           H  
ATOM    500  HA  LEU A  37      -6.158  26.879 -20.896  1.00  0.84           H  
ATOM    501 1HB  LEU A  37      -9.148  26.384 -20.997  1.00  0.84           H  
ATOM    502 2HB  LEU A  37      -8.314  27.622 -21.947  1.00  0.84           H  
ATOM    503  HG  LEU A  37      -7.844  24.623 -22.151  1.00  0.84           H  
ATOM    504 1HD1 LEU A  37      -9.007  24.831 -24.304  1.00  0.84           H  
ATOM    505 2HD1 LEU A  37     -10.058  25.299 -22.946  1.00  0.84           H  
ATOM    506 3HD1 LEU A  37      -9.321  26.551 -23.975  1.00  0.84           H  
ATOM    507 1HD2 LEU A  37      -6.518  25.249 -24.142  1.00  0.84           H  
ATOM    508 2HD2 LEU A  37      -6.818  26.971 -23.804  1.00  0.84           H  
ATOM    509 3HD2 LEU A  37      -5.850  25.996 -22.669  1.00  0.84           H  
ATOM    510  N   ASN A  38      -7.844  27.436 -18.276  1.00  0.85           N  
ATOM    511  CA  ASN A  38      -8.675  28.278 -17.427  1.00  0.85           C  
ATOM    512  C   ASN A  38      -7.924  28.528 -16.122  1.00  0.85           C  
ATOM    513  O   ASN A  38      -7.898  27.685 -15.208  1.00  0.85           O  
ATOM    514  CB  ASN A  38     -10.031  27.664 -17.159  1.00  0.85           C  
ATOM    515  CG  ASN A  38     -10.951  28.596 -16.368  1.00  0.85           C  
ATOM    516  OD1 ASN A  38     -10.516  29.451 -15.564  1.00  0.85           O  
ATOM    517  ND2 ASN A  38     -12.238  28.445 -16.594  1.00  0.85           N  
ATOM    518  H   ASN A  38      -7.085  27.046 -17.740  1.00  0.85           H  
ATOM    519  HA  ASN A  38      -8.819  29.244 -17.916  1.00  0.85           H  
ATOM    520 1HB  ASN A  38     -10.511  27.405 -18.105  1.00  0.85           H  
ATOM    521 2HB  ASN A  38      -9.904  26.733 -16.596  1.00  0.85           H  
ATOM    522 1HD2 ASN A  38     -12.903  29.020 -16.116  1.00  0.85           H  
ATOM    523 2HD2 ASN A  38     -12.553  27.751 -17.245  1.00  0.85           H  
ATOM    524  N   SER A  39      -7.343  29.716 -16.024  1.00  0.84           N  
ATOM    525  CA  SER A  39      -6.500  30.087 -14.900  1.00  0.84           C  
ATOM    526  C   SER A  39      -7.214  30.100 -13.545  1.00  0.84           C  
ATOM    527  O   SER A  39      -6.560  30.027 -12.508  1.00  0.84           O  
ATOM    528  CB  SER A  39      -5.879  31.449 -15.170  1.00  0.84           C  
ATOM    529  OG  SER A  39      -6.852  32.456 -15.206  1.00  0.84           O  
ATOM    530  H   SER A  39      -7.445  30.366 -16.794  1.00  0.84           H  
ATOM    531  HA  SER A  39      -5.691  29.360 -14.847  1.00  0.84           H  
ATOM    532 1HB  SER A  39      -5.150  31.673 -14.392  1.00  0.84           H  
ATOM    533 2HB  SER A  39      -5.345  31.421 -16.120  1.00  0.84           H  
ATOM    534  HG  SER A  39      -7.255  32.470 -14.330  1.00  0.84           H  
ATOM    535  N   ASN A  40      -8.546  30.184 -13.522  1.00  0.80           N  
ATOM    536  CA  ASN A  40      -9.237  30.203 -12.232  1.00  0.80           C  
ATOM    537  C   ASN A  40      -9.268  28.799 -11.633  1.00  0.80           C  
ATOM    538  O   ASN A  40      -9.274  28.608 -10.408  1.00  0.80           O  
ATOM    539  CB  ASN A  40     -10.638  30.758 -12.381  1.00  0.80           C  
ATOM    540  CG  ASN A  40     -10.647  32.232 -12.665  1.00  0.80           C  
ATOM    541  OD1 ASN A  40      -9.717  32.968 -12.305  1.00  0.80           O  
ATOM    542  ND2 ASN A  40     -11.688  32.682 -13.315  1.00  0.80           N  
ATOM    543  H   ASN A  40      -9.087  30.186 -14.388  1.00  0.80           H  
ATOM    544  HA  ASN A  40      -8.681  30.842 -11.546  1.00  0.80           H  
ATOM    545 1HB  ASN A  40     -11.153  30.237 -13.185  1.00  0.80           H  
ATOM    546 2HB  ASN A  40     -11.198  30.572 -11.464  1.00  0.80           H  
ATOM    547 1HD2 ASN A  40     -11.756  33.654 -13.540  1.00  0.80           H  
ATOM    548 2HD2 ASN A  40     -12.415  32.054 -13.590  1.00  0.80           H  
ATOM    549  N   ALA A  41      -9.316  27.795 -12.509  1.00  0.76           N  
ATOM    550  CA  ALA A  41      -9.376  26.420 -12.055  1.00  0.76           C  
ATOM    551  C   ALA A  41      -8.007  26.038 -11.547  1.00  0.76           C  
ATOM    552  O   ALA A  41      -7.849  25.423 -10.487  1.00  0.76           O  
ATOM    553  CB  ALA A  41      -9.822  25.527 -13.183  1.00  0.76           C  
ATOM    554  H   ALA A  41      -9.250  27.982 -13.508  1.00  0.76           H  
ATOM    555  HA  ALA A  41     -10.085  26.346 -11.230  1.00  0.76           H  
ATOM    556 1HB  ALA A  41      -9.867  24.513 -12.853  1.00  0.76           H  
ATOM    557 2HB  ALA A  41     -10.809  25.831 -13.527  1.00  0.76           H  
ATOM    558 3HB  ALA A  41      -9.117  25.602 -14.012  1.00  0.76           H  
ATOM    559  N   CYS A  42      -7.001  26.473 -12.298  1.00  0.71           N  
ATOM    560  CA  CYS A  42      -5.632  26.200 -11.928  1.00  0.71           C  
ATOM    561  C   CYS A  42      -5.282  26.928 -10.627  1.00  0.71           C  
ATOM    562  O   CYS A  42      -4.695  26.343  -9.717  1.00  0.71           O  
ATOM    563  CB  CYS A  42      -4.714  26.624 -13.067  1.00  0.71           C  
ATOM    564  SG  CYS A  42      -4.849  25.566 -14.543  1.00  0.71           S  
ATOM    565  H   CYS A  42      -7.207  26.981 -13.161  1.00  0.71           H  
ATOM    566  HA  CYS A  42      -5.520  25.127 -11.771  1.00  0.71           H  
ATOM    567 1HB  CYS A  42      -4.959  27.640 -13.357  1.00  0.71           H  
ATOM    568 2HB  CYS A  42      -3.690  26.631 -12.737  1.00  0.71           H  
ATOM    569  HG  CYS A  42      -6.109  25.907 -14.830  1.00  0.71           H  
ATOM    570  N   ALA A  43      -5.707  28.188 -10.493  1.00  0.68           N  
ATOM    571  CA  ALA A  43      -5.431  28.923  -9.269  1.00  0.68           C  
ATOM    572  C   ALA A  43      -6.062  28.233  -8.071  1.00  0.68           C  
ATOM    573  O   ALA A  43      -5.429  28.109  -7.019  1.00  0.68           O  
ATOM    574  CB  ALA A  43      -5.960  30.338  -9.376  1.00  0.68           C  
ATOM    575  H   ALA A  43      -6.185  28.668 -11.252  1.00  0.68           H  
ATOM    576  HA  ALA A  43      -4.352  28.947  -9.122  1.00  0.68           H  
ATOM    577 1HB  ALA A  43      -5.732  30.882  -8.461  1.00  0.68           H  
ATOM    578 2HB  ALA A  43      -5.493  30.837 -10.224  1.00  0.68           H  
ATOM    579 3HB  ALA A  43      -7.039  30.307  -9.524  1.00  0.68           H  
ATOM    580  N   THR A  44      -7.283  27.717  -8.244  1.00  0.66           N  
ATOM    581  CA  THR A  44      -7.960  27.040  -7.155  1.00  0.66           C  
ATOM    582  C   THR A  44      -7.172  25.816  -6.711  1.00  0.66           C  
ATOM    583  O   THR A  44      -6.977  25.598  -5.511  1.00  0.66           O  
ATOM    584  CB  THR A  44      -9.380  26.622  -7.557  1.00  0.66           C  
ATOM    585  OG1 THR A  44     -10.158  27.790  -7.878  1.00  0.66           O  
ATOM    586  CG2 THR A  44     -10.034  25.837  -6.405  1.00  0.66           C  
ATOM    587  H   THR A  44      -7.781  27.841  -9.127  1.00  0.66           H  
ATOM    588  HA  THR A  44      -8.027  27.726  -6.310  1.00  0.66           H  
ATOM    589  HB  THR A  44      -9.324  26.002  -8.441  1.00  0.66           H  
ATOM    590  HG1 THR A  44      -9.820  28.180  -8.723  1.00  0.66           H  
ATOM    591 1HG2 THR A  44     -11.038  25.535  -6.694  1.00  0.66           H  
ATOM    592 2HG2 THR A  44      -9.436  24.952  -6.186  1.00  0.66           H  
ATOM    593 3HG2 THR A  44     -10.085  26.469  -5.520  1.00  0.66           H  
ATOM    594  N   LEU A  45      -6.695  25.021  -7.665  1.00  0.65           N  
ATOM    595  CA  LEU A  45      -5.924  23.851  -7.280  1.00  0.65           C  
ATOM    596  C   LEU A  45      -4.627  24.215  -6.591  1.00  0.65           C  
ATOM    597  O   LEU A  45      -4.199  23.533  -5.652  1.00  0.65           O  
ATOM    598  CB  LEU A  45      -5.633  22.970  -8.472  1.00  0.65           C  
ATOM    599  CG  LEU A  45      -6.802  22.313  -8.984  1.00  0.65           C  
ATOM    600  CD1 LEU A  45      -6.430  21.534 -10.144  1.00  0.65           C  
ATOM    601  CD2 LEU A  45      -7.441  21.479  -7.884  1.00  0.65           C  
ATOM    602  H   LEU A  45      -6.886  25.225  -8.651  1.00  0.65           H  
ATOM    603  HA  LEU A  45      -6.523  23.276  -6.580  1.00  0.65           H  
ATOM    604 1HB  LEU A  45      -5.235  23.596  -9.270  1.00  0.65           H  
ATOM    605 2HB  LEU A  45      -4.899  22.224  -8.211  1.00  0.65           H  
ATOM    606  HG  LEU A  45      -7.490  23.063  -9.315  1.00  0.65           H  
ATOM    607 1HD1 LEU A  45      -7.310  21.072 -10.541  1.00  0.65           H  
ATOM    608 2HD1 LEU A  45      -6.000  22.211 -10.860  1.00  0.65           H  
ATOM    609 3HD1 LEU A  45      -5.705  20.771  -9.867  1.00  0.65           H  
ATOM    610 1HD2 LEU A  45      -8.341  21.013  -8.259  1.00  0.65           H  
ATOM    611 2HD2 LEU A  45      -6.747  20.714  -7.537  1.00  0.65           H  
ATOM    612 3HD2 LEU A  45      -7.699  22.130  -7.061  1.00  0.65           H  
ATOM    613  N   LYS A  46      -3.997  25.300  -7.024  1.00  0.65           N  
ATOM    614  CA  LYS A  46      -2.775  25.708  -6.366  1.00  0.65           C  
ATOM    615  C   LYS A  46      -3.085  25.983  -4.891  1.00  0.65           C  
ATOM    616  O   LYS A  46      -2.421  25.453  -3.997  1.00  0.65           O  
ATOM    617  CB  LYS A  46      -2.184  26.938  -7.053  1.00  0.65           C  
ATOM    618  CG  LYS A  46      -0.869  27.422  -6.476  1.00  0.65           C  
ATOM    619  CD  LYS A  46      -0.324  28.602  -7.274  1.00  0.65           C  
ATOM    620  CE  LYS A  46       0.980  29.120  -6.678  1.00  0.65           C  
ATOM    621  NZ  LYS A  46       1.521  30.275  -7.447  1.00  0.65           N  
ATOM    622  H   LYS A  46      -4.360  25.829  -7.820  1.00  0.65           H  
ATOM    623  HA  LYS A  46      -2.052  24.894  -6.420  1.00  0.65           H  
ATOM    624 1HB  LYS A  46      -2.043  26.724  -8.111  1.00  0.65           H  
ATOM    625 2HB  LYS A  46      -2.894  27.759  -6.985  1.00  0.65           H  
ATOM    626 1HG  LYS A  46      -1.029  27.734  -5.443  1.00  0.65           H  
ATOM    627 2HG  LYS A  46      -0.143  26.608  -6.486  1.00  0.65           H  
ATOM    628 1HD  LYS A  46      -0.150  28.293  -8.307  1.00  0.65           H  
ATOM    629 2HD  LYS A  46      -1.060  29.406  -7.274  1.00  0.65           H  
ATOM    630 1HE  LYS A  46       0.802  29.432  -5.650  1.00  0.65           H  
ATOM    631 2HE  LYS A  46       1.717  28.317  -6.682  1.00  0.65           H  
ATOM    632 1HZ  LYS A  46       2.383  30.588  -7.022  1.00  0.65           H  
ATOM    633 2HZ  LYS A  46       1.700  29.993  -8.400  1.00  0.65           H  
ATOM    634 3HZ  LYS A  46       0.850  31.029  -7.440  1.00  0.65           H  
ATOM    635  N   GLU A  47      -4.143  26.768  -4.629  1.00  0.66           N  
ATOM    636  CA  GLU A  47      -4.520  27.108  -3.253  1.00  0.66           C  
ATOM    637  C   GLU A  47      -4.904  25.873  -2.434  1.00  0.66           C  
ATOM    638  O   GLU A  47      -4.608  25.791  -1.240  1.00  0.66           O  
ATOM    639  CB  GLU A  47      -5.674  28.126  -3.219  1.00  0.66           C  
ATOM    640  CG  GLU A  47      -5.296  29.552  -3.676  1.00  0.66           C  
ATOM    641  CD  GLU A  47      -6.450  30.556  -3.582  1.00  0.66           C  
ATOM    642  OE1 GLU A  47      -7.555  30.155  -3.290  1.00  0.66           O  
ATOM    643  OE2 GLU A  47      -6.209  31.725  -3.793  1.00  0.66           O  
ATOM    644  H   GLU A  47      -4.675  27.159  -5.410  1.00  0.66           H  
ATOM    645  HA  GLU A  47      -3.656  27.567  -2.775  1.00  0.66           H  
ATOM    646 1HB  GLU A  47      -6.478  27.775  -3.870  1.00  0.66           H  
ATOM    647 2HB  GLU A  47      -6.074  28.189  -2.208  1.00  0.66           H  
ATOM    648 1HG  GLU A  47      -4.470  29.909  -3.063  1.00  0.66           H  
ATOM    649 2HG  GLU A  47      -4.948  29.502  -4.709  1.00  0.66           H  
ATOM    650  N   ALA A  48      -5.546  24.904  -3.086  1.00  0.68           N  
ATOM    651  CA  ALA A  48      -5.981  23.658  -2.463  1.00  0.68           C  
ATOM    652  C   ALA A  48      -4.825  22.827  -1.908  1.00  0.68           C  
ATOM    653  O   ALA A  48      -5.038  21.995  -1.023  1.00  0.68           O  
ATOM    654  CB  ALA A  48      -6.751  22.811  -3.456  1.00  0.68           C  
ATOM    655  H   ALA A  48      -5.781  25.057  -4.066  1.00  0.68           H  
ATOM    656  HA  ALA A  48      -6.637  23.919  -1.635  1.00  0.68           H  
ATOM    657 1HB  ALA A  48      -7.106  21.905  -2.967  1.00  0.68           H  
ATOM    658 2HB  ALA A  48      -7.594  23.389  -3.831  1.00  0.68           H  
ATOM    659 3HB  ALA A  48      -6.100  22.543  -4.280  1.00  0.68           H  
ATOM    660  N   GLY A  49      -3.616  22.999  -2.453  1.00  0.69           N  
ATOM    661  CA  GLY A  49      -2.492  22.167  -2.047  1.00  0.69           C  
ATOM    662  C   GLY A  49      -1.878  21.349  -3.193  1.00  0.69           C  
ATOM    663  O   GLY A  49      -1.094  20.429  -2.944  1.00  0.69           O  
ATOM    664  H   GLY A  49      -3.453  23.742  -3.134  1.00  0.69           H  
ATOM    665 1HA  GLY A  49      -1.724  22.810  -1.620  1.00  0.69           H  
ATOM    666 2HA  GLY A  49      -2.809  21.492  -1.256  1.00  0.69           H  
ATOM    667  N   ALA A  50      -2.234  21.656  -4.443  1.00  0.70           N  
ATOM    668  CA  ALA A  50      -1.640  20.965  -5.592  1.00  0.70           C  
ATOM    669  C   ALA A  50      -0.137  21.221  -5.614  1.00  0.70           C  
ATOM    670  O   ALA A  50       0.323  22.275  -5.172  1.00  0.70           O  
ATOM    671  CB  ALA A  50      -2.267  21.432  -6.894  1.00  0.70           C  
ATOM    672  H   ALA A  50      -2.909  22.398  -4.628  1.00  0.70           H  
ATOM    673  HA  ALA A  50      -1.804  19.894  -5.478  1.00  0.70           H  
ATOM    674 1HB  ALA A  50      -1.817  20.899  -7.732  1.00  0.70           H  
ATOM    675 2HB  ALA A  50      -3.329  21.226  -6.860  1.00  0.70           H  
ATOM    676 3HB  ALA A  50      -2.104  22.498  -7.020  1.00  0.70           H  
ATOM    677  N   CYS A  51       0.651  20.262  -6.120  1.00  0.72           N  
ATOM    678  CA  CYS A  51       2.105  20.470  -6.184  1.00  0.72           C  
ATOM    679  C   CYS A  51       2.463  21.482  -7.264  1.00  0.72           C  
ATOM    680  O   CYS A  51       3.529  22.101  -7.229  1.00  0.72           O  
ATOM    681  CB  CYS A  51       2.858  19.172  -6.451  1.00  0.72           C  
ATOM    682  SG  CYS A  51       2.640  18.498  -8.100  1.00  0.72           S  
ATOM    683  H   CYS A  51       0.236  19.422  -6.514  1.00  0.72           H  
ATOM    684  HA  CYS A  51       2.436  20.860  -5.222  1.00  0.72           H  
ATOM    685 1HB  CYS A  51       3.922  19.328  -6.290  1.00  0.72           H  
ATOM    686 2HB  CYS A  51       2.527  18.420  -5.737  1.00  0.72           H  
ATOM    687  HG  CYS A  51       1.303  18.619  -8.117  1.00  0.72           H  
ATOM    688  N   GLY A  52       1.538  21.688  -8.191  1.00  0.75           N  
ATOM    689  CA  GLY A  52       1.738  22.676  -9.236  1.00  0.75           C  
ATOM    690  C   GLY A  52       0.585  22.725 -10.210  1.00  0.75           C  
ATOM    691  O   GLY A  52      -0.291  21.862 -10.209  1.00  0.75           O  
ATOM    692  H   GLY A  52       0.710  21.092  -8.175  1.00  0.75           H  
ATOM    693 1HA  GLY A  52       1.873  23.657  -8.782  1.00  0.75           H  
ATOM    694 2HA  GLY A  52       2.657  22.445  -9.775  1.00  0.75           H  
ATOM    695  N   VAL A  53       0.550  23.788 -10.991  1.00  0.78           N  
ATOM    696  CA  VAL A  53      -0.460  23.945 -12.019  1.00  0.78           C  
ATOM    697  C   VAL A  53       0.147  24.523 -13.296  1.00  0.78           C  
ATOM    698  O   VAL A  53       1.196  25.171 -13.244  1.00  0.78           O  
ATOM    699  CB  VAL A  53      -1.648  24.773 -11.518  1.00  0.78           C  
ATOM    700  CG1 VAL A  53      -2.365  24.048 -10.355  1.00  0.78           C  
ATOM    701  CG2 VAL A  53      -1.183  26.144 -11.068  1.00  0.78           C  
ATOM    702  H   VAL A  53       1.281  24.480 -10.910  1.00  0.78           H  
ATOM    703  HA  VAL A  53      -0.842  22.958 -12.251  1.00  0.78           H  
ATOM    704  HB  VAL A  53      -2.360  24.860 -12.328  1.00  0.78           H  
ATOM    705 1HG1 VAL A  53      -3.201  24.612 -10.047  1.00  0.78           H  
ATOM    706 2HG1 VAL A  53      -2.702  23.073 -10.696  1.00  0.78           H  
ATOM    707 3HG1 VAL A  53      -1.710  23.929  -9.506  1.00  0.78           H  
ATOM    708 1HG2 VAL A  53      -2.043  26.725 -10.730  1.00  0.78           H  
ATOM    709 2HG2 VAL A  53      -0.473  26.038 -10.248  1.00  0.78           H  
ATOM    710 3HG2 VAL A  53      -0.704  26.653 -11.903  1.00  0.78           H  
ATOM    711  N   SER A  54      -0.516  24.308 -14.432  1.00  0.82           N  
ATOM    712  CA  SER A  54      -0.024  24.842 -15.704  1.00  0.82           C  
ATOM    713  C   SER A  54      -1.095  25.097 -16.758  1.00  0.82           C  
ATOM    714  O   SER A  54      -2.109  24.403 -16.826  1.00  0.82           O  
ATOM    715  CB  SER A  54       1.003  23.901 -16.307  1.00  0.82           C  
ATOM    716  OG  SER A  54       1.466  24.391 -17.532  1.00  0.82           O  
ATOM    717  H   SER A  54      -1.358  23.733 -14.391  1.00  0.82           H  
ATOM    718  HA  SER A  54       0.465  25.794 -15.495  1.00  0.82           H  
ATOM    719 1HB  SER A  54       1.838  23.780 -15.626  1.00  0.82           H  
ATOM    720 2HB  SER A  54       0.551  22.918 -16.459  1.00  0.82           H  
ATOM    721  HG  SER A  54       1.956  23.660 -17.949  1.00  0.82           H  
ATOM    722  N   ASP A  55      -0.835  26.093 -17.604  1.00  0.86           N  
ATOM    723  CA  ASP A  55      -1.702  26.364 -18.746  1.00  0.86           C  
ATOM    724  C   ASP A  55      -1.236  25.631 -20.020  1.00  0.86           C  
ATOM    725  O   ASP A  55      -1.801  25.813 -21.100  1.00  0.86           O  
ATOM    726  CB  ASP A  55      -1.836  27.875 -18.980  1.00  0.86           C  
ATOM    727  CG  ASP A  55      -0.519  28.602 -19.314  1.00  0.86           C  
ATOM    728  OD1 ASP A  55       0.516  27.986 -19.286  1.00  0.86           O  
ATOM    729  OD2 ASP A  55      -0.578  29.782 -19.588  1.00  0.86           O  
ATOM    730  H   ASP A  55       0.004  26.642 -17.472  1.00  0.86           H  
ATOM    731  HA  ASP A  55      -2.692  25.995 -18.503  1.00  0.86           H  
ATOM    732 1HB  ASP A  55      -2.538  28.044 -19.800  1.00  0.86           H  
ATOM    733 2HB  ASP A  55      -2.269  28.337 -18.094  1.00  0.86           H  
ATOM    734  N   ASN A  56      -0.231  24.764 -19.863  1.00  0.91           N  
ATOM    735  CA  ASN A  56       0.311  23.939 -20.934  1.00  0.91           C  
ATOM    736  C   ASN A  56       0.596  22.557 -20.380  1.00  0.91           C  
ATOM    737  O   ASN A  56       1.547  22.344 -19.614  1.00  0.91           O  
ATOM    738  CB  ASN A  56       1.555  24.527 -21.557  1.00  0.91           C  
ATOM    739  CG  ASN A  56       2.025  23.721 -22.783  1.00  0.91           C  
ATOM    740  OD1 ASN A  56       1.692  22.533 -22.982  1.00  0.91           O  
ATOM    741  ND2 ASN A  56       2.800  24.372 -23.621  1.00  0.91           N  
ATOM    742  H   ASN A  56       0.195  24.694 -18.950  1.00  0.91           H  
ATOM    743  HA  ASN A  56      -0.445  23.830 -21.711  1.00  0.91           H  
ATOM    744 1HB  ASN A  56       1.357  25.559 -21.857  1.00  0.91           H  
ATOM    745 2HB  ASN A  56       2.358  24.548 -20.817  1.00  0.91           H  
ATOM    746 1HD2 ASN A  56       3.142  23.918 -24.445  1.00  0.91           H  
ATOM    747 2HD2 ASN A  56       3.048  25.324 -23.437  1.00  0.91           H  
ATOM    748  N   ALA A  57      -0.254  21.624 -20.769  1.00  0.93           N  
ATOM    749  CA  ALA A  57      -0.240  20.262 -20.276  1.00  0.93           C  
ATOM    750  C   ALA A  57       1.081  19.527 -20.550  1.00  0.93           C  
ATOM    751  O   ALA A  57       1.464  18.601 -19.826  1.00  0.93           O  
ATOM    752  CB  ALA A  57      -1.406  19.512 -20.892  1.00  0.93           C  
ATOM    753  H   ALA A  57      -0.978  21.891 -21.423  1.00  0.93           H  
ATOM    754  HA  ALA A  57      -0.371  20.326 -19.208  1.00  0.93           H  
ATOM    755 1HB  ALA A  57      -1.450  18.526 -20.491  1.00  0.93           H  
ATOM    756 2HB  ALA A  57      -2.334  20.031 -20.657  1.00  0.93           H  
ATOM    757 3HB  ALA A  57      -1.277  19.462 -21.973  1.00  0.93           H  
ATOM    758  N   ALA A  58       1.771  19.930 -21.608  1.00  0.95           N  
ATOM    759  CA  ALA A  58       3.012  19.284 -21.994  1.00  0.95           C  
ATOM    760  C   ALA A  58       4.060  19.361 -20.886  1.00  0.95           C  
ATOM    761  O   ALA A  58       4.928  18.495 -20.793  1.00  0.95           O  
ATOM    762  CB  ALA A  58       3.553  19.920 -23.250  1.00  0.95           C  
ATOM    763  H   ALA A  58       1.455  20.736 -22.148  1.00  0.95           H  
ATOM    764  HA  ALA A  58       2.802  18.231 -22.189  1.00  0.95           H  
ATOM    765 1HB  ALA A  58       4.465  19.424 -23.544  1.00  0.95           H  
ATOM    766 2HB  ALA A  58       2.816  19.836 -24.052  1.00  0.95           H  
ATOM    767 3HB  ALA A  58       3.765  20.967 -23.059  1.00  0.95           H  
ATOM    768  N   THR A  59       4.035  20.434 -20.083  1.00  0.94           N  
ATOM    769  CA  THR A  59       5.041  20.591 -19.040  1.00  0.94           C  
ATOM    770  C   THR A  59       4.905  19.573 -17.921  1.00  0.94           C  
ATOM    771  O   THR A  59       5.882  18.922 -17.545  1.00  0.94           O  
ATOM    772  CB  THR A  59       5.007  22.008 -18.434  1.00  0.94           C  
ATOM    773  OG1 THR A  59       5.343  22.978 -19.441  1.00  0.94           O  
ATOM    774  CG2 THR A  59       5.967  22.119 -17.253  1.00  0.94           C  
ATOM    775  H   THR A  59       3.278  21.115 -20.157  1.00  0.94           H  
ATOM    776  HA  THR A  59       6.021  20.446 -19.496  1.00  0.94           H  
ATOM    777  HB  THR A  59       3.995  22.215 -18.081  1.00  0.94           H  
ATOM    778  HG1 THR A  59       5.297  23.861 -19.062  1.00  0.94           H  
ATOM    779 1HG2 THR A  59       5.914  23.124 -16.834  1.00  0.94           H  
ATOM    780 2HG2 THR A  59       5.689  21.393 -16.486  1.00  0.94           H  
ATOM    781 3HG2 THR A  59       6.983  21.920 -17.590  1.00  0.94           H  
ATOM    782  N   PHE A  60       3.693  19.399 -17.395  1.00  0.91           N  
ATOM    783  CA  PHE A  60       3.529  18.486 -16.269  1.00  0.91           C  
ATOM    784  C   PHE A  60       3.768  17.054 -16.681  1.00  0.91           C  
ATOM    785  O   PHE A  60       4.190  16.220 -15.879  1.00  0.91           O  
ATOM    786  CB  PHE A  60       2.126  18.561 -15.660  1.00  0.91           C  
ATOM    787  CG  PHE A  60       1.011  17.984 -16.493  1.00  0.91           C  
ATOM    788  CD1 PHE A  60       0.932  16.662 -16.744  1.00  0.91           C  
ATOM    789  CD2 PHE A  60       0.033  18.749 -16.982  1.00  0.91           C  
ATOM    790  CE1 PHE A  60      -0.033  16.121 -17.530  1.00  0.91           C  
ATOM    791  CE2 PHE A  60      -0.965  18.179 -17.736  1.00  0.91           C  
ATOM    792  CZ  PHE A  60      -0.964  16.865 -18.016  1.00  0.91           C  
ATOM    793  H   PHE A  60       2.904  19.916 -17.760  1.00  0.91           H  
ATOM    794  HA  PHE A  60       4.258  18.751 -15.501  1.00  0.91           H  
ATOM    795 1HB  PHE A  60       2.118  18.076 -14.686  1.00  0.91           H  
ATOM    796 2HB  PHE A  60       1.903  19.587 -15.525  1.00  0.91           H  
ATOM    797  HD1 PHE A  60       1.700  16.036 -16.338  1.00  0.91           H  
ATOM    798  HD2 PHE A  60       0.046  19.817 -16.784  1.00  0.91           H  
ATOM    799  HE1 PHE A  60      -0.028  15.068 -17.763  1.00  0.91           H  
ATOM    800  HE2 PHE A  60      -1.738  18.790 -18.137  1.00  0.91           H  
ATOM    801  HZ  PHE A  60      -1.719  16.419 -18.635  1.00  0.91           H  
ATOM    802  N   ALA A  61       3.582  16.784 -17.963  1.00  0.89           N  
ATOM    803  CA  ALA A  61       3.669  15.444 -18.477  1.00  0.89           C  
ATOM    804  C   ALA A  61       5.008  14.795 -18.198  1.00  0.89           C  
ATOM    805  O   ALA A  61       5.077  13.595 -17.913  1.00  0.89           O  
ATOM    806  CB  ALA A  61       3.401  15.513 -19.939  1.00  0.89           C  
ATOM    807  H   ALA A  61       3.248  17.523 -18.588  1.00  0.89           H  
ATOM    808  HA  ALA A  61       2.900  14.845 -17.998  1.00  0.89           H  
ATOM    809 1HB  ALA A  61       3.412  14.522 -20.387  1.00  0.89           H  
ATOM    810 2HB  ALA A  61       2.439  15.983 -20.096  1.00  0.89           H  
ATOM    811 3HB  ALA A  61       4.166  16.123 -20.384  1.00  0.89           H  
ATOM    812  N   GLU A  62       6.071  15.592 -18.202  1.00  0.86           N  
ATOM    813  CA  GLU A  62       7.413  15.054 -18.037  1.00  0.86           C  
ATOM    814  C   GLU A  62       7.668  14.452 -16.656  1.00  0.86           C  
ATOM    815  O   GLU A  62       8.631  13.703 -16.471  1.00  0.86           O  
ATOM    816  CB  GLU A  62       8.455  16.131 -18.335  1.00  0.86           C  
ATOM    817  CG  GLU A  62       8.511  16.561 -19.817  1.00  0.86           C  
ATOM    818  CD  GLU A  62       9.608  17.577 -20.116  1.00  0.86           C  
ATOM    819  OE1 GLU A  62      10.273  18.000 -19.198  1.00  0.86           O  
ATOM    820  OE2 GLU A  62       9.790  17.909 -21.267  1.00  0.86           O  
ATOM    821  H   GLU A  62       5.949  16.601 -18.326  1.00  0.86           H  
ATOM    822  HA  GLU A  62       7.543  14.257 -18.764  1.00  0.86           H  
ATOM    823 1HB  GLU A  62       8.233  17.018 -17.738  1.00  0.86           H  
ATOM    824 2HB  GLU A  62       9.442  15.775 -18.042  1.00  0.86           H  
ATOM    825 1HG  GLU A  62       8.660  15.677 -20.438  1.00  0.86           H  
ATOM    826 2HG  GLU A  62       7.543  16.995 -20.083  1.00  0.86           H  
ATOM    827  N   LYS A  63       6.863  14.833 -15.667  1.00  0.82           N  
ATOM    828  CA  LYS A  63       7.077  14.380 -14.306  1.00  0.82           C  
ATOM    829  C   LYS A  63       5.996  13.455 -13.728  1.00  0.82           C  
ATOM    830  O   LYS A  63       6.031  13.176 -12.526  1.00  0.82           O  
ATOM    831  CB  LYS A  63       7.253  15.606 -13.418  1.00  0.82           C  
ATOM    832  CG  LYS A  63       8.485  16.442 -13.759  1.00  0.82           C  
ATOM    833  CD  LYS A  63       8.636  17.632 -12.826  1.00  0.82           C  
ATOM    834  CE  LYS A  63       9.879  18.445 -13.174  1.00  0.82           C  
ATOM    835  NZ  LYS A  63      10.039  19.626 -12.285  1.00  0.82           N  
ATOM    836  H   LYS A  63       6.057  15.426 -15.868  1.00  0.82           H  
ATOM    837  HA  LYS A  63       8.011  13.825 -14.286  1.00  0.82           H  
ATOM    838 1HB  LYS A  63       6.390  16.254 -13.549  1.00  0.82           H  
ATOM    839 2HB  LYS A  63       7.301  15.311 -12.372  1.00  0.82           H  
ATOM    840 1HG  LYS A  63       9.377  15.818 -13.691  1.00  0.82           H  
ATOM    841 2HG  LYS A  63       8.400  16.811 -14.783  1.00  0.82           H  
ATOM    842 1HD  LYS A  63       7.755  18.274 -12.911  1.00  0.82           H  
ATOM    843 2HD  LYS A  63       8.715  17.285 -11.796  1.00  0.82           H  
ATOM    844 1HE  LYS A  63      10.757  17.809 -13.079  1.00  0.82           H  
ATOM    845 2HE  LYS A  63       9.801  18.788 -14.207  1.00  0.82           H  
ATOM    846 1HZ  LYS A  63      10.871  20.135 -12.548  1.00  0.82           H  
ATOM    847 2HZ  LYS A  63       9.233  20.228 -12.374  1.00  0.82           H  
ATOM    848 3HZ  LYS A  63      10.124  19.317 -11.327  1.00  0.82           H  
ATOM    849  N   LEU A  64       5.033  12.990 -14.535  1.00  0.79           N  
ATOM    850  CA  LEU A  64       3.930  12.181 -13.967  1.00  0.79           C  
ATOM    851  C   LEU A  64       4.130  10.687 -13.787  1.00  0.79           C  
ATOM    852  O   LEU A  64       4.875  10.059 -14.535  1.00  0.79           O  
ATOM    853  CB  LEU A  64       2.666  12.274 -14.796  1.00  0.79           C  
ATOM    854  CG  LEU A  64       2.037  13.545 -14.920  1.00  0.79           C  
ATOM    855  CD1 LEU A  64       0.823  13.334 -15.737  1.00  0.79           C  
ATOM    856  CD2 LEU A  64       1.737  14.058 -13.571  1.00  0.79           C  
ATOM    857  H   LEU A  64       5.052  13.208 -15.537  1.00  0.79           H  
ATOM    858  HA  LEU A  64       3.708  12.592 -12.983  1.00  0.79           H  
ATOM    859 1HB  LEU A  64       2.901  11.933 -15.804  1.00  0.79           H  
ATOM    860 2HB  LEU A  64       1.931  11.593 -14.376  1.00  0.79           H  
ATOM    861  HG  LEU A  64       2.683  14.247 -15.424  1.00  0.79           H  
ATOM    862 1HD1 LEU A  64       0.302  14.216 -15.817  1.00  0.79           H  
ATOM    863 2HD1 LEU A  64       1.095  12.963 -16.711  1.00  0.79           H  
ATOM    864 3HD1 LEU A  64       0.200  12.630 -15.258  1.00  0.79           H  
ATOM    865 1HD2 LEU A  64       1.241  15.027 -13.631  1.00  0.79           H  
ATOM    866 2HD2 LEU A  64       1.107  13.347 -13.056  1.00  0.79           H  
ATOM    867 3HD2 LEU A  64       2.657  14.162 -13.039  1.00  0.79           H  
ATOM    868  N   ASP A  65       3.384  10.124 -12.812  1.00  0.75           N  
ATOM    869  CA  ASP A  65       3.221   8.676 -12.638  1.00  0.75           C  
ATOM    870  C   ASP A  65       1.867   8.269 -13.254  1.00  0.75           C  
ATOM    871  O   ASP A  65       1.686   7.147 -13.749  1.00  0.75           O  
ATOM    872  CB  ASP A  65       3.208   8.279 -11.164  1.00  0.75           C  
ATOM    873  CG  ASP A  65       4.491   8.596 -10.394  1.00  0.75           C  
ATOM    874  OD1 ASP A  65       5.553   8.181 -10.790  1.00  0.75           O  
ATOM    875  OD2 ASP A  65       4.373   9.261  -9.380  1.00  0.75           O  
ATOM    876  H   ASP A  65       2.845  10.728 -12.196  1.00  0.75           H  
ATOM    877  HA  ASP A  65       4.020   8.151 -13.163  1.00  0.75           H  
ATOM    878 1HB  ASP A  65       2.373   8.787 -10.673  1.00  0.75           H  
ATOM    879 2HB  ASP A  65       3.019   7.209 -11.090  1.00  0.75           H  
ATOM    880  N   ALA A  66       0.903   9.194 -13.181  1.00  0.72           N  
ATOM    881  CA  ALA A  66      -0.439   8.952 -13.697  1.00  0.72           C  
ATOM    882  C   ALA A  66      -1.104  10.230 -14.178  1.00  0.72           C  
ATOM    883  O   ALA A  66      -0.848  11.308 -13.649  1.00  0.72           O  
ATOM    884  CB  ALA A  66      -1.318   8.334 -12.632  1.00  0.72           C  
ATOM    885  H   ALA A  66       1.101  10.078 -12.714  1.00  0.72           H  
ATOM    886  HA  ALA A  66      -0.355   8.274 -14.538  1.00  0.72           H  
ATOM    887 1HB  ALA A  66      -2.296   8.157 -13.056  1.00  0.72           H  
ATOM    888 2HB  ALA A  66      -0.883   7.394 -12.294  1.00  0.72           H  
ATOM    889 3HB  ALA A  66      -1.403   9.018 -11.797  1.00  0.72           H  
ATOM    890  N   LEU A  67      -1.997  10.078 -15.144  1.00  0.70           N  
ATOM    891  CA  LEU A  67      -2.764  11.186 -15.711  1.00  0.70           C  
ATOM    892  C   LEU A  67      -4.265  10.939 -15.774  1.00  0.70           C  
ATOM    893  O   LEU A  67      -4.702   9.900 -16.264  1.00  0.70           O  
ATOM    894  CB  LEU A  67      -2.249  11.462 -17.130  1.00  0.70           C  
ATOM    895  CG  LEU A  67      -3.030  12.437 -17.964  1.00  0.70           C  
ATOM    896  CD1 LEU A  67      -2.980  13.807 -17.387  1.00  0.70           C  
ATOM    897  CD2 LEU A  67      -2.443  12.416 -19.297  1.00  0.70           C  
ATOM    898  H   LEU A  67      -2.118   9.137 -15.526  1.00  0.70           H  
ATOM    899  HA  LEU A  67      -2.594  12.066 -15.096  1.00  0.70           H  
ATOM    900 1HB  LEU A  67      -1.233  11.826 -17.068  1.00  0.70           H  
ATOM    901 2HB  LEU A  67      -2.233  10.522 -17.667  1.00  0.70           H  
ATOM    902  HG  LEU A  67      -4.068  12.139 -18.010  1.00  0.70           H  
ATOM    903 1HD1 LEU A  67      -3.537  14.474 -18.025  1.00  0.70           H  
ATOM    904 2HD1 LEU A  67      -3.417  13.805 -16.409  1.00  0.70           H  
ATOM    905 3HD1 LEU A  67      -1.968  14.122 -17.321  1.00  0.70           H  
ATOM    906 1HD2 LEU A  67      -2.975  13.111 -19.948  1.00  0.70           H  
ATOM    907 2HD2 LEU A  67      -1.413  12.700 -19.195  1.00  0.70           H  
ATOM    908 3HD2 LEU A  67      -2.499  11.414 -19.708  1.00  0.70           H  
ATOM    909  N   LEU A  68      -5.048  11.886 -15.265  1.00  0.71           N  
ATOM    910  CA  LEU A  68      -6.501  11.827 -15.345  1.00  0.71           C  
ATOM    911  C   LEU A  68      -7.015  12.778 -16.415  1.00  0.71           C  
ATOM    912  O   LEU A  68      -6.874  14.000 -16.283  1.00  0.71           O  
ATOM    913  CB  LEU A  68      -7.173  12.234 -14.030  1.00  0.71           C  
ATOM    914  CG  LEU A  68      -6.838  11.485 -12.798  1.00  0.71           C  
ATOM    915  CD1 LEU A  68      -7.662  12.060 -11.612  1.00  0.71           C  
ATOM    916  CD2 LEU A  68      -7.140  10.098 -13.053  1.00  0.71           C  
ATOM    917  H   LEU A  68      -4.614  12.692 -14.828  1.00  0.71           H  
ATOM    918  HA  LEU A  68      -6.804  10.816 -15.613  1.00  0.71           H  
ATOM    919 1HB  LEU A  68      -6.949  13.278 -13.845  1.00  0.71           H  
ATOM    920 2HB  LEU A  68      -8.234  12.139 -14.170  1.00  0.71           H  
ATOM    921  HG  LEU A  68      -5.785  11.597 -12.561  1.00  0.71           H  
ATOM    922 1HD1 LEU A  68      -7.431  11.512 -10.704  1.00  0.71           H  
ATOM    923 2HD1 LEU A  68      -7.418  13.103 -11.467  1.00  0.71           H  
ATOM    924 3HD1 LEU A  68      -8.725  11.965 -11.829  1.00  0.71           H  
ATOM    925 1HD2 LEU A  68      -6.939   9.492 -12.206  1.00  0.71           H  
ATOM    926 2HD2 LEU A  68      -8.192  10.035 -13.303  1.00  0.71           H  
ATOM    927 3HD2 LEU A  68      -6.536   9.758 -13.885  1.00  0.71           H  
ATOM    928  N   VAL A  69      -7.620  12.234 -17.464  1.00  0.75           N  
ATOM    929  CA  VAL A  69      -8.133  13.086 -18.519  1.00  0.75           C  
ATOM    930  C   VAL A  69      -9.642  13.196 -18.323  1.00  0.75           C  
ATOM    931  O   VAL A  69     -10.395  12.245 -18.563  1.00  0.75           O  
ATOM    932  CB  VAL A  69      -7.752  12.510 -19.898  1.00  0.75           C  
ATOM    933  CG1 VAL A  69      -8.223  13.400 -20.994  1.00  0.75           C  
ATOM    934  CG2 VAL A  69      -6.259  12.286 -19.969  1.00  0.75           C  
ATOM    935  H   VAL A  69      -7.699  11.220 -17.544  1.00  0.75           H  
ATOM    936  HA  VAL A  69      -7.720  14.063 -18.410  1.00  0.75           H  
ATOM    937  HB  VAL A  69      -8.251  11.555 -20.029  1.00  0.75           H  
ATOM    938 1HG1 VAL A  69      -7.963  12.974 -21.941  1.00  0.75           H  
ATOM    939 2HG1 VAL A  69      -9.275  13.496 -20.916  1.00  0.75           H  
ATOM    940 3HG1 VAL A  69      -7.755  14.375 -20.909  1.00  0.75           H  
ATOM    941 1HG2 VAL A  69      -6.010  11.855 -20.931  1.00  0.75           H  
ATOM    942 2HG2 VAL A  69      -5.731  13.222 -19.844  1.00  0.75           H  
ATOM    943 3HG2 VAL A  69      -5.972  11.593 -19.178  1.00  0.75           H  
ATOM    944  N   LEU A  70     -10.066  14.344 -17.786  1.00  0.81           N  
ATOM    945  CA  LEU A  70     -11.440  14.534 -17.318  1.00  0.81           C  
ATOM    946  C   LEU A  70     -12.212  15.505 -18.211  1.00  0.81           C  
ATOM    947  O   LEU A  70     -13.168  16.161 -17.790  1.00  0.81           O  
ATOM    948  CB  LEU A  70     -11.385  15.031 -15.878  1.00  0.81           C  
ATOM    949  CG  LEU A  70     -10.550  14.091 -14.917  1.00  0.81           C  
ATOM    950  CD1 LEU A  70     -10.539  14.621 -13.559  1.00  0.81           C  
ATOM    951  CD2 LEU A  70     -11.084  12.747 -14.934  1.00  0.81           C  
ATOM    952  H   LEU A  70      -9.409  15.122 -17.665  1.00  0.81           H  
ATOM    953  HA  LEU A  70     -11.952  13.573 -17.340  1.00  0.81           H  
ATOM    954 1HB  LEU A  70     -10.918  16.023 -15.875  1.00  0.81           H  
ATOM    955 2HB  LEU A  70     -12.398  15.116 -15.490  1.00  0.81           H  
ATOM    956  HG  LEU A  70      -9.516  14.068 -15.261  1.00  0.81           H  
ATOM    957 1HD1 LEU A  70      -9.938  13.975 -12.922  1.00  0.81           H  
ATOM    958 2HD1 LEU A  70     -10.124  15.601 -13.559  1.00  0.81           H  
ATOM    959 3HD1 LEU A  70     -11.563  14.659 -13.182  1.00  0.81           H  
ATOM    960 1HD2 LEU A  70     -10.505  12.094 -14.287  1.00  0.81           H  
ATOM    961 2HD2 LEU A  70     -12.117  12.766 -14.589  1.00  0.81           H  
ATOM    962 3HD2 LEU A  70     -11.033  12.380 -15.946  1.00  0.81           H  
ATOM    963  N   VAL A  71     -11.751  15.582 -19.438  1.00  0.88           N  
ATOM    964  CA  VAL A  71     -12.238  16.449 -20.496  1.00  0.88           C  
ATOM    965  C   VAL A  71     -13.672  16.132 -20.900  1.00  0.88           C  
ATOM    966  O   VAL A  71     -14.228  15.110 -20.491  1.00  0.88           O  
ATOM    967  CB  VAL A  71     -11.356  16.255 -21.687  1.00  0.88           C  
ATOM    968  CG1 VAL A  71      -9.905  16.598 -21.338  1.00  0.88           C  
ATOM    969  CG2 VAL A  71     -11.532  14.923 -22.129  1.00  0.88           C  
ATOM    970  H   VAL A  71     -10.968  14.984 -19.648  1.00  0.88           H  
ATOM    971  HA  VAL A  71     -12.182  17.484 -20.155  1.00  0.88           H  
ATOM    972  HB  VAL A  71     -11.657  16.890 -22.459  1.00  0.88           H  
ATOM    973 1HG1 VAL A  71      -9.273  16.446 -22.213  1.00  0.88           H  
ATOM    974 2HG1 VAL A  71      -9.846  17.636 -21.025  1.00  0.88           H  
ATOM    975 3HG1 VAL A  71      -9.563  15.961 -20.529  1.00  0.88           H  
ATOM    976 1HG2 VAL A  71     -10.922  14.797 -22.978  1.00  0.88           H  
ATOM    977 2HG2 VAL A  71     -11.254  14.235 -21.352  1.00  0.88           H  
ATOM    978 3HG2 VAL A  71     -12.575  14.757 -22.395  1.00  0.88           H  
ATOM    979  N   VAL A  72     -14.285  17.039 -21.657  1.00  0.94           N  
ATOM    980  CA  VAL A  72     -15.701  16.889 -22.005  1.00  0.94           C  
ATOM    981  C   VAL A  72     -16.066  15.821 -23.052  1.00  0.94           C  
ATOM    982  O   VAL A  72     -17.186  15.309 -23.038  1.00  0.94           O  
ATOM    983  CB  VAL A  72     -16.256  18.241 -22.468  1.00  0.94           C  
ATOM    984  CG1 VAL A  72     -16.067  19.254 -21.360  1.00  0.94           C  
ATOM    985  CG2 VAL A  72     -15.570  18.695 -23.743  1.00  0.94           C  
ATOM    986  H   VAL A  72     -13.744  17.844 -21.990  1.00  0.94           H  
ATOM    987  HA  VAL A  72     -16.222  16.628 -21.083  1.00  0.94           H  
ATOM    988  HB  VAL A  72     -17.326  18.147 -22.648  1.00  0.94           H  
ATOM    989 1HG1 VAL A  72     -16.478  20.215 -21.668  1.00  0.94           H  
ATOM    990 2HG1 VAL A  72     -16.580  18.909 -20.462  1.00  0.94           H  
ATOM    991 3HG1 VAL A  72     -15.000  19.365 -21.151  1.00  0.94           H  
ATOM    992 1HG2 VAL A  72     -15.978  19.654 -24.051  1.00  0.94           H  
ATOM    993 2HG2 VAL A  72     -14.525  18.793 -23.580  1.00  0.94           H  
ATOM    994 3HG2 VAL A  72     -15.736  17.986 -24.512  1.00  0.94           H  
ATOM    995  N   ASN A  73     -15.156  15.494 -23.966  1.00  0.98           N  
ATOM    996  CA  ASN A  73     -15.457  14.499 -25.001  1.00  0.98           C  
ATOM    997  C   ASN A  73     -14.222  13.869 -25.624  1.00  0.98           C  
ATOM    998  O   ASN A  73     -13.100  14.297 -25.362  1.00  0.98           O  
ATOM    999  CB  ASN A  73     -16.327  15.111 -26.094  1.00  0.98           C  
ATOM   1000  CG  ASN A  73     -15.716  16.321 -26.750  1.00  0.98           C  
ATOM   1001  OD1 ASN A  73     -14.517  16.372 -27.048  1.00  0.98           O  
ATOM   1002  ND2 ASN A  73     -16.544  17.313 -27.003  1.00  0.98           N  
ATOM   1003  H   ASN A  73     -14.254  15.938 -23.927  1.00  0.98           H  
ATOM   1004  HA  ASN A  73     -16.020  13.688 -24.533  1.00  0.98           H  
ATOM   1005 1HB  ASN A  73     -16.531  14.368 -26.863  1.00  0.98           H  
ATOM   1006 2HB  ASN A  73     -17.289  15.399 -25.670  1.00  0.98           H  
ATOM   1007 1HD2 ASN A  73     -16.208  18.146 -27.447  1.00  0.98           H  
ATOM   1008 2HD2 ASN A  73     -17.513  17.235 -26.755  1.00  0.98           H  
ATOM   1009  N   ALA A  74     -14.442  12.908 -26.532  1.00  0.97           N  
ATOM   1010  CA  ALA A  74     -13.352  12.202 -27.210  1.00  0.97           C  
ATOM   1011  C   ALA A  74     -12.450  13.118 -28.004  1.00  0.97           C  
ATOM   1012  O   ALA A  74     -11.235  12.925 -28.035  1.00  0.97           O  
ATOM   1013  CB  ALA A  74     -13.909  11.175 -28.171  1.00  0.97           C  
ATOM   1014  H   ALA A  74     -15.393  12.624 -26.720  1.00  0.97           H  
ATOM   1015  HA  ALA A  74     -12.754  11.703 -26.449  1.00  0.97           H  
ATOM   1016 1HB  ALA A  74     -13.088  10.636 -28.644  1.00  0.97           H  
ATOM   1017 2HB  ALA A  74     -14.539  10.467 -27.649  1.00  0.97           H  
ATOM   1018 3HB  ALA A  74     -14.498  11.673 -28.937  1.00  0.97           H  
ATOM   1019  N   ALA A  75     -13.029  14.121 -28.662  1.00  0.93           N  
ATOM   1020  CA  ALA A  75     -12.204  15.020 -29.447  1.00  0.93           C  
ATOM   1021  C   ALA A  75     -11.234  15.743 -28.537  1.00  0.93           C  
ATOM   1022  O   ALA A  75     -10.064  15.902 -28.876  1.00  0.93           O  
ATOM   1023  CB  ALA A  75     -13.056  16.015 -30.210  1.00  0.93           C  
ATOM   1024  H   ALA A  75     -14.028  14.260 -28.606  1.00  0.93           H  
ATOM   1025  HA  ALA A  75     -11.628  14.425 -30.155  1.00  0.93           H  
ATOM   1026 1HB  ALA A  75     -12.411  16.666 -30.799  1.00  0.93           H  
ATOM   1027 2HB  ALA A  75     -13.736  15.480 -30.870  1.00  0.93           H  
ATOM   1028 3HB  ALA A  75     -13.630  16.616 -29.508  1.00  0.93           H  
ATOM   1029  N   GLN A  76     -11.703  16.127 -27.348  1.00  0.87           N  
ATOM   1030  CA  GLN A  76     -10.855  16.859 -26.429  1.00  0.87           C  
ATOM   1031  C   GLN A  76      -9.839  15.904 -25.802  1.00  0.87           C  
ATOM   1032  O   GLN A  76      -8.677  16.272 -25.627  1.00  0.87           O  
ATOM   1033  CB  GLN A  76     -11.680  17.623 -25.375  1.00  0.87           C  
ATOM   1034  CG  GLN A  76     -10.790  18.559 -24.494  1.00  0.87           C  
ATOM   1035  CD  GLN A  76     -11.530  19.529 -23.481  1.00  0.87           C  
ATOM   1036  OE1 GLN A  76     -12.394  19.204 -22.631  1.00  0.87           O  
ATOM   1037  NE2 GLN A  76     -11.140  20.797 -23.597  1.00  0.87           N  
ATOM   1038  H   GLN A  76     -12.678  15.954 -27.110  1.00  0.87           H  
ATOM   1039  HA  GLN A  76     -10.301  17.604 -26.999  1.00  0.87           H  
ATOM   1040 1HB  GLN A  76     -12.439  18.225 -25.873  1.00  0.87           H  
ATOM   1041 2HB  GLN A  76     -12.197  16.906 -24.741  1.00  0.87           H  
ATOM   1042 1HG  GLN A  76     -10.096  17.942 -23.939  1.00  0.87           H  
ATOM   1043 2HG  GLN A  76     -10.221  19.189 -25.181  1.00  0.87           H  
ATOM   1044 1HE2 GLN A  76     -11.534  21.504 -23.006  1.00  0.87           H  
ATOM   1045 2HE2 GLN A  76     -10.448  21.048 -24.280  1.00  0.87           H  
ATOM   1046  N   VAL A  77     -10.235  14.648 -25.547  1.00  0.81           N  
ATOM   1047  CA  VAL A  77      -9.291  13.687 -24.973  1.00  0.81           C  
ATOM   1048  C   VAL A  77      -8.113  13.528 -25.909  1.00  0.81           C  
ATOM   1049  O   VAL A  77      -6.956  13.576 -25.479  1.00  0.81           O  
ATOM   1050  CB  VAL A  77      -9.902  12.262 -24.831  1.00  0.81           C  
ATOM   1051  CG1 VAL A  77      -8.826  11.294 -24.458  1.00  0.81           C  
ATOM   1052  CG2 VAL A  77     -10.969  12.175 -23.808  1.00  0.81           C  
ATOM   1053  H   VAL A  77     -11.207  14.385 -25.708  1.00  0.81           H  
ATOM   1054  HA  VAL A  77      -8.938  14.055 -24.010  1.00  0.81           H  
ATOM   1055  HB  VAL A  77     -10.310  11.965 -25.793  1.00  0.81           H  
ATOM   1056 1HG1 VAL A  77      -9.258  10.330 -24.381  1.00  0.81           H  
ATOM   1057 2HG1 VAL A  77      -8.057  11.300 -25.224  1.00  0.81           H  
ATOM   1058 3HG1 VAL A  77      -8.394  11.552 -23.514  1.00  0.81           H  
ATOM   1059 1HG2 VAL A  77     -11.339  11.156 -23.786  1.00  0.81           H  
ATOM   1060 2HG2 VAL A  77     -10.564  12.430 -22.840  1.00  0.81           H  
ATOM   1061 3HG2 VAL A  77     -11.768  12.837 -24.061  1.00  0.81           H  
ATOM   1062  N   LYS A  78      -8.420  13.353 -27.197  1.00  0.76           N  
ATOM   1063  CA  LYS A  78      -7.404  13.157 -28.210  1.00  0.76           C  
ATOM   1064  C   LYS A  78      -6.565  14.415 -28.431  1.00  0.76           C  
ATOM   1065  O   LYS A  78      -5.349  14.327 -28.584  1.00  0.76           O  
ATOM   1066  CB  LYS A  78      -8.064  12.695 -29.510  1.00  0.76           C  
ATOM   1067  CG  LYS A  78      -8.656  11.255 -29.423  1.00  0.76           C  
ATOM   1068  CD  LYS A  78      -9.343  10.832 -30.727  1.00  0.76           C  
ATOM   1069  CE  LYS A  78     -10.027   9.451 -30.610  1.00  0.76           C  
ATOM   1070  NZ  LYS A  78     -10.667   9.046 -31.904  1.00  0.76           N  
ATOM   1071  H   LYS A  78      -9.403  13.332 -27.475  1.00  0.76           H  
ATOM   1072  HA  LYS A  78      -6.741  12.370 -27.863  1.00  0.76           H  
ATOM   1073 1HB  LYS A  78      -8.881  13.380 -29.760  1.00  0.76           H  
ATOM   1074 2HB  LYS A  78      -7.341  12.728 -30.323  1.00  0.76           H  
ATOM   1075 1HG  LYS A  78      -7.858  10.546 -29.200  1.00  0.76           H  
ATOM   1076 2HG  LYS A  78      -9.384  11.217 -28.611  1.00  0.76           H  
ATOM   1077 1HD  LYS A  78     -10.099  11.575 -30.989  1.00  0.76           H  
ATOM   1078 2HD  LYS A  78      -8.607  10.786 -31.531  1.00  0.76           H  
ATOM   1079 1HE  LYS A  78      -9.289   8.697 -30.332  1.00  0.76           H  
ATOM   1080 2HE  LYS A  78     -10.797   9.498 -29.837  1.00  0.76           H  
ATOM   1081 1HZ  LYS A  78     -11.109   8.133 -31.833  1.00  0.76           H  
ATOM   1082 2HZ  LYS A  78     -11.358   9.720 -32.183  1.00  0.76           H  
ATOM   1083 3HZ  LYS A  78      -9.927   8.977 -32.611  1.00  0.76           H  
ATOM   1084  N   GLN A  79      -7.177  15.603 -28.403  1.00  0.74           N  
ATOM   1085  CA  GLN A  79      -6.392  16.826 -28.584  1.00  0.74           C  
ATOM   1086  C   GLN A  79      -5.383  17.006 -27.453  1.00  0.74           C  
ATOM   1087  O   GLN A  79      -4.234  17.396 -27.693  1.00  0.74           O  
ATOM   1088  CB  GLN A  79      -7.316  18.046 -28.644  1.00  0.74           C  
ATOM   1089  CG  GLN A  79      -8.149  18.147 -29.915  1.00  0.74           C  
ATOM   1090  CD  GLN A  79      -9.231  19.212 -29.817  1.00  0.74           C  
ATOM   1091  OE1 GLN A  79      -9.541  19.710 -28.725  1.00  0.74           O  
ATOM   1092  NE2 GLN A  79      -9.815  19.569 -30.958  1.00  0.74           N  
ATOM   1093  H   GLN A  79      -8.190  15.666 -28.299  1.00  0.74           H  
ATOM   1094  HA  GLN A  79      -5.845  16.751 -29.521  1.00  0.74           H  
ATOM   1095 1HB  GLN A  79      -8.002  18.008 -27.799  1.00  0.74           H  
ATOM   1096 2HB  GLN A  79      -6.726  18.954 -28.544  1.00  0.74           H  
ATOM   1097 1HG  GLN A  79      -7.482  18.433 -30.725  1.00  0.74           H  
ATOM   1098 2HG  GLN A  79      -8.595  17.199 -30.148  1.00  0.74           H  
ATOM   1099 1HE2 GLN A  79     -10.535  20.263 -30.957  1.00  0.74           H  
ATOM   1100 2HE2 GLN A  79      -9.535  19.140 -31.817  1.00  0.74           H  
ATOM   1101  N   VAL A  80      -5.802  16.688 -26.224  1.00  0.74           N  
ATOM   1102  CA  VAL A  80      -4.931  16.806 -25.067  1.00  0.74           C  
ATOM   1103  C   VAL A  80      -3.824  15.774 -25.067  1.00  0.74           C  
ATOM   1104  O   VAL A  80      -2.679  16.111 -24.767  1.00  0.74           O  
ATOM   1105  CB  VAL A  80      -5.704  16.659 -23.750  1.00  0.74           C  
ATOM   1106  CG1 VAL A  80      -4.718  16.607 -22.599  1.00  0.74           C  
ATOM   1107  CG2 VAL A  80      -6.654  17.836 -23.552  1.00  0.74           C  
ATOM   1108  H   VAL A  80      -6.767  16.383 -26.087  1.00  0.74           H  
ATOM   1109  HA  VAL A  80      -4.479  17.797 -25.086  1.00  0.74           H  
ATOM   1110  HB  VAL A  80      -6.274  15.723 -23.767  1.00  0.74           H  
ATOM   1111 1HG1 VAL A  80      -5.268  16.505 -21.706  1.00  0.74           H  
ATOM   1112 2HG1 VAL A  80      -4.046  15.757 -22.723  1.00  0.74           H  
ATOM   1113 3HG1 VAL A  80      -4.137  17.529 -22.566  1.00  0.74           H  
ATOM   1114 1HG2 VAL A  80      -7.191  17.714 -22.613  1.00  0.74           H  
ATOM   1115 2HG2 VAL A  80      -6.081  18.761 -23.526  1.00  0.74           H  
ATOM   1116 3HG2 VAL A  80      -7.362  17.878 -24.371  1.00  0.74           H  
ATOM   1117  N   LEU A  81      -4.157  14.521 -25.373  1.00  0.77           N  
ATOM   1118  CA  LEU A  81      -3.168  13.460 -25.364  1.00  0.77           C  
ATOM   1119  C   LEU A  81      -2.270  13.343 -26.596  1.00  0.77           C  
ATOM   1120  O   LEU A  81      -1.077  13.069 -26.445  1.00  0.77           O  
ATOM   1121  CB  LEU A  81      -3.860  12.101 -25.159  1.00  0.77           C  
ATOM   1122  CG  LEU A  81      -4.478  11.825 -23.797  1.00  0.77           C  
ATOM   1123  CD1 LEU A  81      -5.219  10.479 -23.844  1.00  0.77           C  
ATOM   1124  CD2 LEU A  81      -3.360  11.794 -22.750  1.00  0.77           C  
ATOM   1125  H   LEU A  81      -5.128  14.292 -25.599  1.00  0.77           H  
ATOM   1126  HA  LEU A  81      -2.525  13.629 -24.508  1.00  0.77           H  
ATOM   1127 1HB  LEU A  81      -4.665  12.031 -25.889  1.00  0.77           H  
ATOM   1128 2HB  LEU A  81      -3.141  11.314 -25.366  1.00  0.77           H  
ATOM   1129  HG  LEU A  81      -5.204  12.608 -23.553  1.00  0.77           H  
ATOM   1130 1HD1 LEU A  81      -5.671  10.271 -22.876  1.00  0.77           H  
ATOM   1131 2HD1 LEU A  81      -5.989  10.521 -24.600  1.00  0.77           H  
ATOM   1132 3HD1 LEU A  81      -4.520   9.687 -24.094  1.00  0.77           H  
ATOM   1133 1HD2 LEU A  81      -3.789  11.592 -21.778  1.00  0.77           H  
ATOM   1134 2HD2 LEU A  81      -2.645  11.010 -22.999  1.00  0.77           H  
ATOM   1135 3HD2 LEU A  81      -2.855  12.753 -22.731  1.00  0.77           H  
ATOM   1136  N   PHE A  82      -2.812  13.518 -27.808  1.00  0.81           N  
ATOM   1137  CA  PHE A  82      -2.023  13.234 -29.006  1.00  0.81           C  
ATOM   1138  C   PHE A  82      -1.841  14.387 -30.001  1.00  0.81           C  
ATOM   1139  O   PHE A  82      -1.491  14.144 -31.158  1.00  0.81           O  
ATOM   1140  CB  PHE A  82      -2.695  12.101 -29.755  1.00  0.81           C  
ATOM   1141  CG  PHE A  82      -3.009  10.956 -28.881  1.00  0.81           C  
ATOM   1142  CD1 PHE A  82      -4.326  10.716 -28.573  1.00  0.81           C  
ATOM   1143  CD2 PHE A  82      -2.037  10.166 -28.319  1.00  0.81           C  
ATOM   1144  CE1 PHE A  82      -4.682   9.704 -27.746  1.00  0.81           C  
ATOM   1145  CE2 PHE A  82      -2.389   9.142 -27.477  1.00  0.81           C  
ATOM   1146  CZ  PHE A  82      -3.719   8.920 -27.200  1.00  0.81           C  
ATOM   1147  H   PHE A  82      -3.781  13.792 -27.920  1.00  0.81           H  
ATOM   1148  HA  PHE A  82      -1.032  12.913 -28.689  1.00  0.81           H  
ATOM   1149 1HB  PHE A  82      -3.625  12.463 -30.197  1.00  0.81           H  
ATOM   1150 2HB  PHE A  82      -2.051  11.757 -30.560  1.00  0.81           H  
ATOM   1151  HD1 PHE A  82      -5.083  11.358 -29.015  1.00  0.81           H  
ATOM   1152  HD2 PHE A  82      -0.993  10.368 -28.544  1.00  0.81           H  
ATOM   1153  HE1 PHE A  82      -5.729   9.528 -27.522  1.00  0.81           H  
ATOM   1154  HE2 PHE A  82      -1.626   8.510 -27.036  1.00  0.81           H  
ATOM   1155  HZ  PHE A  82      -4.007   8.131 -26.559  1.00  0.81           H  
ATOM   1156  N   GLY A  83      -2.072  15.623 -29.589  1.00  0.85           N  
ATOM   1157  CA  GLY A  83      -1.940  16.734 -30.528  1.00  0.85           C  
ATOM   1158  C   GLY A  83      -0.481  17.143 -30.707  1.00  0.85           C  
ATOM   1159  O   GLY A  83       0.420  16.518 -30.149  1.00  0.85           O  
ATOM   1160  H   GLY A  83      -2.373  15.795 -28.637  1.00  0.85           H  
ATOM   1161 1HA  GLY A  83      -2.365  16.449 -31.490  1.00  0.85           H  
ATOM   1162 2HA  GLY A  83      -2.521  17.580 -30.160  1.00  0.85           H  
ATOM   1163  N   GLU A  84      -0.236  18.246 -31.414  1.00  0.88           N  
ATOM   1164  CA  GLU A  84       1.139  18.702 -31.674  1.00  0.88           C  
ATOM   1165  C   GLU A  84       1.947  18.864 -30.388  1.00  0.88           C  
ATOM   1166  O   GLU A  84       3.131  18.522 -30.325  1.00  0.88           O  
ATOM   1167  CB  GLU A  84       1.116  20.036 -32.422  1.00  0.88           C  
ATOM   1168  CG  GLU A  84       2.491  20.579 -32.790  1.00  0.88           C  
ATOM   1169  CD  GLU A  84       2.432  21.864 -33.587  1.00  0.88           C  
ATOM   1170  OE1 GLU A  84       1.350  22.337 -33.844  1.00  0.88           O  
ATOM   1171  OE2 GLU A  84       3.473  22.368 -33.939  1.00  0.88           O  
ATOM   1172  H   GLU A  84      -1.010  18.748 -31.825  1.00  0.88           H  
ATOM   1173  HA  GLU A  84       1.636  17.956 -32.294  1.00  0.88           H  
ATOM   1174 1HB  GLU A  84       0.541  19.928 -33.341  1.00  0.88           H  
ATOM   1175 2HB  GLU A  84       0.616  20.787 -31.808  1.00  0.88           H  
ATOM   1176 1HG  GLU A  84       3.050  20.761 -31.871  1.00  0.88           H  
ATOM   1177 2HG  GLU A  84       3.026  19.824 -33.363  1.00  0.88           H  
ATOM   1178  N   THR A  85       1.277  19.371 -29.364  1.00  0.88           N  
ATOM   1179  CA  THR A  85       1.847  19.625 -28.055  1.00  0.88           C  
ATOM   1180  C   THR A  85       1.152  18.725 -27.047  1.00  0.88           C  
ATOM   1181  O   THR A  85       1.045  19.052 -25.865  1.00  0.88           O  
ATOM   1182  CB  THR A  85       1.695  21.101 -27.665  1.00  0.88           C  
ATOM   1183  OG1 THR A  85       0.307  21.471 -27.695  1.00  0.88           O  
ATOM   1184  CG2 THR A  85       2.467  21.975 -28.647  1.00  0.88           C  
ATOM   1185  H   THR A  85       0.308  19.605 -29.513  1.00  0.88           H  
ATOM   1186  HA  THR A  85       2.907  19.370 -28.067  1.00  0.88           H  
ATOM   1187  HB  THR A  85       2.084  21.252 -26.656  1.00  0.88           H  
ATOM   1188  HG1 THR A  85      -0.184  20.917 -27.082  1.00  0.88           H  
ATOM   1189 1HG2 THR A  85       2.358  23.022 -28.366  1.00  0.88           H  
ATOM   1190 2HG2 THR A  85       3.521  21.699 -28.626  1.00  0.88           H  
ATOM   1191 3HG2 THR A  85       2.075  21.830 -29.654  1.00  0.88           H  
ATOM   1192  N   GLY A  86       0.629  17.605 -27.549  1.00  0.85           N  
ATOM   1193  CA  GLY A  86      -0.113  16.653 -26.752  1.00  0.85           C  
ATOM   1194  C   GLY A  86       0.744  16.054 -25.668  1.00  0.85           C  
ATOM   1195  O   GLY A  86       1.959  15.915 -25.807  1.00  0.85           O  
ATOM   1196  H   GLY A  86       0.753  17.379 -28.532  1.00  0.85           H  
ATOM   1197 1HA  GLY A  86      -0.981  17.143 -26.313  1.00  0.85           H  
ATOM   1198 2HA  GLY A  86      -0.483  15.857 -27.392  1.00  0.85           H  
ATOM   1199  N   VAL A  87       0.083  15.675 -24.601  1.00  0.81           N  
ATOM   1200  CA  VAL A  87       0.669  15.104 -23.409  1.00  0.81           C  
ATOM   1201  C   VAL A  87       1.384  13.761 -23.562  1.00  0.81           C  
ATOM   1202  O   VAL A  87       2.449  13.571 -22.979  1.00  0.81           O  
ATOM   1203  CB  VAL A  87      -0.441  14.995 -22.360  1.00  0.81           C  
ATOM   1204  CG1 VAL A  87      -0.012  14.251 -21.209  1.00  0.81           C  
ATOM   1205  CG2 VAL A  87      -0.825  16.343 -21.926  1.00  0.81           C  
ATOM   1206  H   VAL A  87      -0.923  15.814 -24.614  1.00  0.81           H  
ATOM   1207  HA  VAL A  87       1.399  15.825 -23.039  1.00  0.81           H  
ATOM   1208  HB  VAL A  87      -1.292  14.498 -22.789  1.00  0.81           H  
ATOM   1209 1HG1 VAL A  87      -0.818  14.243 -20.527  1.00  0.81           H  
ATOM   1210 2HG1 VAL A  87       0.244  13.251 -21.511  1.00  0.81           H  
ATOM   1211 3HG1 VAL A  87       0.823  14.715 -20.755  1.00  0.81           H  
ATOM   1212 1HG2 VAL A  87      -1.625  16.267 -21.191  1.00  0.81           H  
ATOM   1213 2HG2 VAL A  87       0.040  16.838 -21.482  1.00  0.81           H  
ATOM   1214 3HG2 VAL A  87      -1.174  16.916 -22.787  1.00  0.81           H  
ATOM   1215  N   ALA A  88       0.832  12.822 -24.333  1.00  0.77           N  
ATOM   1216  CA  ALA A  88       1.390  11.469 -24.395  1.00  0.77           C  
ATOM   1217  C   ALA A  88       2.855  11.410 -24.809  1.00  0.77           C  
ATOM   1218  O   ALA A  88       3.625  10.637 -24.242  1.00  0.77           O  
ATOM   1219  CB  ALA A  88       0.582  10.635 -25.360  1.00  0.77           C  
ATOM   1220  H   ALA A  88      -0.001  13.024 -24.881  1.00  0.77           H  
ATOM   1221  HA  ALA A  88       1.308  11.038 -23.406  1.00  0.77           H  
ATOM   1222 1HB  ALA A  88       0.964   9.618 -25.368  1.00  0.77           H  
ATOM   1223 2HB  ALA A  88      -0.464  10.630 -25.052  1.00  0.77           H  
ATOM   1224 3HB  ALA A  88       0.659  11.058 -26.361  1.00  0.77           H  
ATOM   1225  N   GLN A  89       3.278  12.266 -25.735  1.00  0.74           N  
ATOM   1226  CA  GLN A  89       4.664  12.253 -26.211  1.00  0.74           C  
ATOM   1227  C   GLN A  89       5.658  12.663 -25.125  1.00  0.74           C  
ATOM   1228  O   GLN A  89       6.866  12.486 -25.292  1.00  0.74           O  
ATOM   1229  CB  GLN A  89       4.847  13.162 -27.426  1.00  0.74           C  
ATOM   1230  CG  GLN A  89       4.789  14.602 -27.090  1.00  0.74           C  
ATOM   1231  CD  GLN A  89       4.778  15.531 -28.282  1.00  0.74           C  
ATOM   1232  OE1 GLN A  89       5.640  15.476 -29.172  1.00  0.74           O  
ATOM   1233  NE2 GLN A  89       3.782  16.401 -28.294  1.00  0.74           N  
ATOM   1234  H   GLN A  89       2.620  12.920 -26.138  1.00  0.74           H  
ATOM   1235  HA  GLN A  89       4.912  11.237 -26.503  1.00  0.74           H  
ATOM   1236 1HB  GLN A  89       5.809  12.959 -27.894  1.00  0.74           H  
ATOM   1237 2HB  GLN A  89       4.068  12.952 -28.158  1.00  0.74           H  
ATOM   1238 1HG  GLN A  89       3.907  14.775 -26.506  1.00  0.74           H  
ATOM   1239 2HG  GLN A  89       5.672  14.836 -26.500  1.00  0.74           H  
ATOM   1240 1HE2 GLN A  89       3.685  17.077 -29.062  1.00  0.74           H  
ATOM   1241 2HE2 GLN A  89       3.107  16.377 -27.518  1.00  0.74           H  
ATOM   1242  N   HIS A  90       5.160  13.269 -24.045  1.00  0.74           N  
ATOM   1243  CA  HIS A  90       5.995  13.739 -22.962  1.00  0.74           C  
ATOM   1244  C   HIS A  90       5.842  12.891 -21.694  1.00  0.74           C  
ATOM   1245  O   HIS A  90       6.474  13.186 -20.684  1.00  0.74           O  
ATOM   1246  CB  HIS A  90       5.634  15.187 -22.636  1.00  0.74           C  
ATOM   1247  CG  HIS A  90       5.882  16.166 -23.717  1.00  0.74           C  
ATOM   1248  ND1 HIS A  90       7.145  16.552 -24.099  1.00  0.74           N  
ATOM   1249  CD2 HIS A  90       5.023  16.858 -24.495  1.00  0.74           C  
ATOM   1250  CE1 HIS A  90       7.055  17.442 -25.071  1.00  0.74           C  
ATOM   1251  NE2 HIS A  90       5.778  17.646 -25.333  1.00  0.74           N  
ATOM   1252  H   HIS A  90       4.153  13.378 -23.934  1.00  0.74           H  
ATOM   1253  HA  HIS A  90       7.041  13.702 -23.264  1.00  0.74           H  
ATOM   1254 1HB  HIS A  90       4.570  15.222 -22.442  1.00  0.74           H  
ATOM   1255 2HB  HIS A  90       6.154  15.511 -21.734  1.00  0.74           H  
ATOM   1256  HD1 HIS A  90       8.008  16.235 -23.698  1.00  0.74           H  
ATOM   1257  HD2 HIS A  90       3.934  16.886 -24.551  1.00  0.74           H  
ATOM   1258  HE1 HIS A  90       7.953  17.871 -25.512  1.00  0.74           H  
ATOM   1259  N   LEU A  91       5.014  11.842 -21.730  1.00  0.76           N  
ATOM   1260  CA  LEU A  91       4.816  11.026 -20.531  1.00  0.76           C  
ATOM   1261  C   LEU A  91       5.914   9.979 -20.406  1.00  0.76           C  
ATOM   1262  O   LEU A  91       6.402   9.450 -21.404  1.00  0.76           O  
ATOM   1263  CB  LEU A  91       3.426  10.349 -20.528  1.00  0.76           C  
ATOM   1264  CG  LEU A  91       2.190  11.278 -20.451  1.00  0.76           C  
ATOM   1265  CD1 LEU A  91       0.899  10.463 -20.564  1.00  0.76           C  
ATOM   1266  CD2 LEU A  91       2.211  12.025 -19.154  1.00  0.76           C  
ATOM   1267  H   LEU A  91       4.527  11.589 -22.590  1.00  0.76           H  
ATOM   1268  HA  LEU A  91       4.869  11.677 -19.660  1.00  0.76           H  
ATOM   1269 1HB  LEU A  91       3.336   9.781 -21.449  1.00  0.76           H  
ATOM   1270 2HB  LEU A  91       3.384   9.652 -19.692  1.00  0.76           H  
ATOM   1271  HG  LEU A  91       2.228  11.970 -21.256  1.00  0.76           H  
ATOM   1272 1HD1 LEU A  91       0.040  11.120 -20.513  1.00  0.76           H  
ATOM   1273 2HD1 LEU A  91       0.886   9.949 -21.495  1.00  0.76           H  
ATOM   1274 3HD1 LEU A  91       0.846   9.745 -19.755  1.00  0.76           H  
ATOM   1275 1HD2 LEU A  91       1.356  12.695 -19.102  1.00  0.76           H  
ATOM   1276 2HD2 LEU A  91       2.177  11.336 -18.327  1.00  0.76           H  
ATOM   1277 3HD2 LEU A  91       3.121  12.589 -19.098  1.00  0.76           H  
ATOM   1278  N   LYS A  92       6.297   9.658 -19.176  1.00  0.79           N  
ATOM   1279  CA  LYS A  92       7.292   8.619 -18.956  1.00  0.79           C  
ATOM   1280  C   LYS A  92       6.646   7.289 -19.329  1.00  0.79           C  
ATOM   1281  O   LYS A  92       5.467   7.113 -19.044  1.00  0.79           O  
ATOM   1282  CB  LYS A  92       7.714   8.574 -17.485  1.00  0.79           C  
ATOM   1283  CG  LYS A  92       8.475   9.785 -16.969  1.00  0.79           C  
ATOM   1284  CD  LYS A  92       8.817   9.587 -15.488  1.00  0.79           C  
ATOM   1285  CE  LYS A  92       9.549  10.776 -14.905  1.00  0.79           C  
ATOM   1286  NZ  LYS A  92       9.881  10.564 -13.466  1.00  0.79           N  
ATOM   1287  H   LYS A  92       5.887  10.140 -18.383  1.00  0.79           H  
ATOM   1288  HA  LYS A  92       8.154   8.834 -19.578  1.00  0.79           H  
ATOM   1289 1HB  LYS A  92       6.822   8.466 -16.858  1.00  0.79           H  
ATOM   1290 2HB  LYS A  92       8.333   7.697 -17.312  1.00  0.79           H  
ATOM   1291 1HG  LYS A  92       9.396   9.919 -17.539  1.00  0.79           H  
ATOM   1292 2HG  LYS A  92       7.862  10.685 -17.079  1.00  0.79           H  
ATOM   1293 1HD  LYS A  92       7.886   9.440 -14.924  1.00  0.79           H  
ATOM   1294 2HD  LYS A  92       9.435   8.699 -15.371  1.00  0.79           H  
ATOM   1295 1HE  LYS A  92      10.467  10.944 -15.464  1.00  0.79           H  
ATOM   1296 2HE  LYS A  92       8.917  11.655 -14.992  1.00  0.79           H  
ATOM   1297 1HZ  LYS A  92      10.362  11.377 -13.108  1.00  0.79           H  
ATOM   1298 2HZ  LYS A  92       9.020  10.421 -12.945  1.00  0.79           H  
ATOM   1299 3HZ  LYS A  92      10.473   9.753 -13.371  1.00  0.79           H  
ATOM   1300  N   PRO A  93       7.363   6.312 -19.904  1.00  0.80           N  
ATOM   1301  CA  PRO A  93       6.858   4.973 -20.183  1.00  0.80           C  
ATOM   1302  C   PRO A  93       6.148   4.349 -18.978  1.00  0.80           C  
ATOM   1303  O   PRO A  93       5.113   3.706 -19.107  1.00  0.80           O  
ATOM   1304  CB  PRO A  93       8.148   4.224 -20.524  1.00  0.80           C  
ATOM   1305  CG  PRO A  93       9.041   5.283 -21.132  1.00  0.80           C  
ATOM   1306  CD  PRO A  93       8.757   6.540 -20.331  1.00  0.80           C  
ATOM   1307  HA  PRO A  93       6.181   5.010 -21.058  1.00  0.80           H  
ATOM   1308 1HB  PRO A  93       8.569   3.769 -19.615  1.00  0.80           H  
ATOM   1309 2HB  PRO A  93       7.925   3.402 -21.221  1.00  0.80           H  
ATOM   1310 1HG  PRO A  93      10.095   4.971 -21.079  1.00  0.80           H  
ATOM   1311 2HG  PRO A  93       8.796   5.401 -22.202  1.00  0.80           H  
ATOM   1312 1HD  PRO A  93       9.432   6.631 -19.468  1.00  0.80           H  
ATOM   1313 2HD  PRO A  93       8.823   7.395 -21.021  1.00  0.80           H  
ATOM   1314  N   GLY A  94       6.639   4.608 -17.763  1.00  0.79           N  
ATOM   1315  CA  GLY A  94       6.000   4.042 -16.574  1.00  0.79           C  
ATOM   1316  C   GLY A  94       4.812   4.879 -16.096  1.00  0.79           C  
ATOM   1317  O   GLY A  94       4.755   5.250 -14.926  1.00  0.79           O  
ATOM   1318  H   GLY A  94       7.469   5.167 -17.656  1.00  0.79           H  
ATOM   1319 1HA  GLY A  94       5.666   3.028 -16.792  1.00  0.79           H  
ATOM   1320 2HA  GLY A  94       6.736   3.967 -15.775  1.00  0.79           H  
ATOM   1321  N   THR A  95       3.881   5.167 -17.002  1.00  0.76           N  
ATOM   1322  CA  THR A  95       2.738   6.031 -16.714  1.00  0.76           C  
ATOM   1323  C   THR A  95       1.425   5.400 -17.126  1.00  0.76           C  
ATOM   1324  O   THR A  95       1.324   4.774 -18.191  1.00  0.76           O  
ATOM   1325  CB  THR A  95       2.847   7.401 -17.419  1.00  0.76           C  
ATOM   1326  OG1 THR A  95       4.043   8.044 -17.029  1.00  0.76           O  
ATOM   1327  CG2 THR A  95       1.654   8.329 -17.094  1.00  0.76           C  
ATOM   1328  H   THR A  95       4.015   4.770 -17.929  1.00  0.76           H  
ATOM   1329  HA  THR A  95       2.710   6.202 -15.645  1.00  0.76           H  
ATOM   1330  HB  THR A  95       2.883   7.250 -18.454  1.00  0.76           H  
ATOM   1331  HG1 THR A  95       4.730   7.769 -17.657  1.00  0.76           H  
ATOM   1332 1HG2 THR A  95       1.787   9.259 -17.604  1.00  0.76           H  
ATOM   1333 2HG2 THR A  95       0.723   7.885 -17.420  1.00  0.76           H  
ATOM   1334 3HG2 THR A  95       1.615   8.512 -16.037  1.00  0.76           H  
ATOM   1335  N   ALA A  96       0.430   5.553 -16.264  1.00  0.72           N  
ATOM   1336  CA  ALA A  96      -0.915   5.104 -16.596  1.00  0.72           C  
ATOM   1337  C   ALA A  96      -1.804   6.307 -16.892  1.00  0.72           C  
ATOM   1338  O   ALA A  96      -1.784   7.290 -16.144  1.00  0.72           O  
ATOM   1339  CB  ALA A  96      -1.479   4.280 -15.468  1.00  0.72           C  
ATOM   1340  H   ALA A  96       0.629   6.045 -15.387  1.00  0.72           H  
ATOM   1341  HA  ALA A  96      -0.870   4.497 -17.499  1.00  0.72           H  
ATOM   1342 1HB  ALA A  96      -2.475   3.938 -15.740  1.00  0.72           H  
ATOM   1343 2HB  ALA A  96      -0.838   3.417 -15.294  1.00  0.72           H  
ATOM   1344 3HB  ALA A  96      -1.524   4.881 -14.568  1.00  0.72           H  
ATOM   1345  N   VAL A  97      -2.606   6.203 -17.945  1.00  0.68           N  
ATOM   1346  CA  VAL A  97      -3.530   7.267 -18.310  1.00  0.68           C  
ATOM   1347  C   VAL A  97      -4.967   6.807 -18.140  1.00  0.68           C  
ATOM   1348  O   VAL A  97      -5.359   5.766 -18.673  1.00  0.68           O  
ATOM   1349  CB  VAL A  97      -3.319   7.683 -19.779  1.00  0.68           C  
ATOM   1350  CG1 VAL A  97      -4.319   8.795 -20.160  1.00  0.68           C  
ATOM   1351  CG2 VAL A  97      -1.864   8.145 -19.995  1.00  0.68           C  
ATOM   1352  H   VAL A  97      -2.544   5.378 -18.542  1.00  0.68           H  
ATOM   1353  HA  VAL A  97      -3.358   8.128 -17.664  1.00  0.68           H  
ATOM   1354  HB  VAL A  97      -3.522   6.832 -20.410  1.00  0.68           H  
ATOM   1355 1HG1 VAL A  97      -4.175   9.068 -21.202  1.00  0.68           H  
ATOM   1356 2HG1 VAL A  97      -5.340   8.444 -20.019  1.00  0.68           H  
ATOM   1357 3HG1 VAL A  97      -4.153   9.667 -19.528  1.00  0.68           H  
ATOM   1358 1HG2 VAL A  97      -1.723   8.424 -21.036  1.00  0.68           H  
ATOM   1359 2HG2 VAL A  97      -1.655   8.999 -19.362  1.00  0.68           H  
ATOM   1360 3HG2 VAL A  97      -1.179   7.332 -19.744  1.00  0.68           H  
ATOM   1361  N   MET A  98      -5.732   7.574 -17.389  1.00  0.65           N  
ATOM   1362  CA  MET A  98      -7.126   7.277 -17.151  1.00  0.65           C  
ATOM   1363  C   MET A  98      -7.986   8.228 -17.975  1.00  0.65           C  
ATOM   1364  O   MET A  98      -7.754   9.439 -17.958  1.00  0.65           O  
ATOM   1365  CB  MET A  98      -7.478   7.507 -15.694  1.00  0.65           C  
ATOM   1366  CG  MET A  98      -8.825   7.059 -15.308  1.00  0.65           C  
ATOM   1367  SD  MET A  98      -9.233   7.421 -13.589  1.00  0.65           S  
ATOM   1368  CE  MET A  98      -7.946   6.602 -12.710  1.00  0.65           C  
ATOM   1369  H   MET A  98      -5.329   8.405 -16.973  1.00  0.65           H  
ATOM   1370  HA  MET A  98      -7.332   6.256 -17.442  1.00  0.65           H  
ATOM   1371 1HB  MET A  98      -6.736   7.076 -15.049  1.00  0.65           H  
ATOM   1372 2HB  MET A  98      -7.464   8.563 -15.527  1.00  0.65           H  
ATOM   1373 1HG  MET A  98      -9.560   7.557 -15.942  1.00  0.65           H  
ATOM   1374 2HG  MET A  98      -8.896   5.986 -15.474  1.00  0.65           H  
ATOM   1375 1HE  MET A  98      -8.068   6.770 -11.640  1.00  0.65           H  
ATOM   1376 2HE  MET A  98      -7.980   5.544 -12.925  1.00  0.65           H  
ATOM   1377 3HE  MET A  98      -6.997   7.008 -13.022  1.00  0.65           H  
ATOM   1378  N   VAL A  99      -8.996   7.716 -18.656  1.00  0.64           N  
ATOM   1379  CA  VAL A  99      -9.909   8.613 -19.361  1.00  0.64           C  
ATOM   1380  C   VAL A  99     -11.288   8.510 -18.715  1.00  0.64           C  
ATOM   1381  O   VAL A  99     -11.856   7.426 -18.664  1.00  0.64           O  
ATOM   1382  CB  VAL A  99      -9.963   8.265 -20.873  1.00  0.64           C  
ATOM   1383  CG1 VAL A  99     -10.951   9.180 -21.583  1.00  0.64           C  
ATOM   1384  CG2 VAL A  99      -8.545   8.436 -21.505  1.00  0.64           C  
ATOM   1385  H   VAL A  99      -9.122   6.701 -18.671  1.00  0.64           H  
ATOM   1386  HA  VAL A  99      -9.561   9.640 -19.259  1.00  0.64           H  
ATOM   1387  HB  VAL A  99     -10.309   7.237 -20.995  1.00  0.64           H  
ATOM   1388 1HG1 VAL A  99     -10.989   8.924 -22.639  1.00  0.64           H  
ATOM   1389 2HG1 VAL A  99     -11.947   9.056 -21.149  1.00  0.64           H  
ATOM   1390 3HG1 VAL A  99     -10.631  10.215 -21.469  1.00  0.64           H  
ATOM   1391 1HG2 VAL A  99      -8.588   8.191 -22.564  1.00  0.64           H  
ATOM   1392 2HG2 VAL A  99      -8.214   9.469 -21.386  1.00  0.64           H  
ATOM   1393 3HG2 VAL A  99      -7.835   7.769 -21.010  1.00  0.64           H  
ATOM   1394  N   SER A 100     -11.810   9.621 -18.171  1.00  0.65           N  
ATOM   1395  CA  SER A 100     -13.109   9.552 -17.481  1.00  0.65           C  
ATOM   1396  C   SER A 100     -14.250  10.221 -18.227  1.00  0.65           C  
ATOM   1397  O   SER A 100     -15.373  10.345 -17.705  1.00  0.65           O  
ATOM   1398  CB  SER A 100     -13.055  10.140 -16.106  1.00  0.65           C  
ATOM   1399  OG  SER A 100     -12.191   9.423 -15.264  1.00  0.65           O  
ATOM   1400  H   SER A 100     -11.304  10.506 -18.240  1.00  0.65           H  
ATOM   1401  HA  SER A 100     -13.355   8.505 -17.381  1.00  0.65           H  
ATOM   1402 1HB  SER A 100     -12.782  11.147 -16.181  1.00  0.65           H  
ATOM   1403 2HB  SER A 100     -14.054  10.115 -15.682  1.00  0.65           H  
ATOM   1404  HG  SER A 100     -12.535   8.497 -15.261  1.00  0.65           H  
ATOM   1405  N   SER A 101     -13.960  10.638 -19.444  1.00  0.67           N  
ATOM   1406  CA  SER A 101     -14.946  11.228 -20.325  1.00  0.67           C  
ATOM   1407  C   SER A 101     -15.802  10.067 -20.799  1.00  0.67           C  
ATOM   1408  O   SER A 101     -15.412   8.921 -20.593  1.00  0.67           O  
ATOM   1409  CB  SER A 101     -14.246  11.929 -21.471  1.00  0.67           C  
ATOM   1410  OG  SER A 101     -13.575  11.008 -22.272  1.00  0.67           O  
ATOM   1411  H   SER A 101     -13.015  10.516 -19.775  1.00  0.67           H  
ATOM   1412  HA  SER A 101     -15.564  11.939 -19.773  1.00  0.67           H  
ATOM   1413 1HB  SER A 101     -14.971  12.484 -22.070  1.00  0.67           H  
ATOM   1414 2HB  SER A 101     -13.534  12.652 -21.070  1.00  0.67           H  
ATOM   1415  HG  SER A 101     -13.152  11.514 -22.964  1.00  0.67           H  
ATOM   1416  N   THR A 102     -16.957  10.323 -21.400  1.00  0.69           N  
ATOM   1417  CA  THR A 102     -17.749   9.198 -21.898  1.00  0.69           C  
ATOM   1418  C   THR A 102     -17.590   9.164 -23.404  1.00  0.69           C  
ATOM   1419  O   THR A 102     -17.992  10.102 -24.095  1.00  0.69           O  
ATOM   1420  CB  THR A 102     -19.218   9.339 -21.469  1.00  0.69           C  
ATOM   1421  OG1 THR A 102     -19.246   9.376 -20.024  1.00  0.69           O  
ATOM   1422  CG2 THR A 102     -20.031   8.119 -21.971  1.00  0.69           C  
ATOM   1423  H   THR A 102     -17.263  11.276 -21.537  1.00  0.69           H  
ATOM   1424  HA  THR A 102     -17.357   8.263 -21.495  1.00  0.69           H  
ATOM   1425  HB  THR A 102     -19.643  10.258 -21.871  1.00  0.69           H  
ATOM   1426  HG1 THR A 102     -18.622   8.715 -19.693  1.00  0.69           H  
ATOM   1427 1HG2 THR A 102     -21.072   8.206 -21.654  1.00  0.69           H  
ATOM   1428 2HG2 THR A 102     -19.989   8.080 -23.057  1.00  0.69           H  
ATOM   1429 3HG2 THR A 102     -19.605   7.200 -21.564  1.00  0.69           H  
ATOM   1430  N   ILE A 103     -16.957   8.108 -23.912  1.00  0.70           N  
ATOM   1431  CA  ILE A 103     -16.611   8.077 -25.327  1.00  0.70           C  
ATOM   1432  C   ILE A 103     -17.104   6.804 -26.012  1.00  0.70           C  
ATOM   1433  O   ILE A 103     -17.579   5.891 -25.348  1.00  0.70           O  
ATOM   1434  CB  ILE A 103     -15.086   8.308 -25.441  1.00  0.70           C  
ATOM   1435  CG1 ILE A 103     -14.305   7.216 -24.740  1.00  0.70           C  
ATOM   1436  CG2 ILE A 103     -14.692   9.656 -24.838  1.00  0.70           C  
ATOM   1437  CD1 ILE A 103     -12.821   7.348 -24.947  1.00  0.70           C  
ATOM   1438  H   ILE A 103     -16.663   7.325 -23.309  1.00  0.70           H  
ATOM   1439  HA  ILE A 103     -17.098   8.915 -25.821  1.00  0.70           H  
ATOM   1440  HB  ILE A 103     -14.815   8.298 -26.490  1.00  0.70           H  
ATOM   1441 1HG1 ILE A 103     -14.514   7.259 -23.667  1.00  0.70           H  
ATOM   1442 2HG1 ILE A 103     -14.628   6.242 -25.119  1.00  0.70           H  
ATOM   1443 1HG2 ILE A 103     -13.621   9.808 -24.952  1.00  0.70           H  
ATOM   1444 2HG2 ILE A 103     -15.230  10.450 -25.338  1.00  0.70           H  
ATOM   1445 3HG2 ILE A 103     -14.939   9.660 -23.790  1.00  0.70           H  
ATOM   1446 1HD1 ILE A 103     -12.312   6.550 -24.416  1.00  0.70           H  
ATOM   1447 2HD1 ILE A 103     -12.599   7.290 -26.002  1.00  0.70           H  
ATOM   1448 3HD1 ILE A 103     -12.486   8.307 -24.558  1.00  0.70           H  
ATOM   1449  N   ALA A 104     -17.077   6.723 -27.339  1.00  0.71           N  
ATOM   1450  CA  ALA A 104     -17.537   5.463 -27.911  1.00  0.71           C  
ATOM   1451  C   ALA A 104     -16.554   4.406 -27.485  1.00  0.71           C  
ATOM   1452  O   ALA A 104     -15.362   4.705 -27.377  1.00  0.71           O  
ATOM   1453  CB  ALA A 104     -17.653   5.522 -29.423  1.00  0.71           C  
ATOM   1454  H   ALA A 104     -16.666   7.445 -27.950  1.00  0.71           H  
ATOM   1455  HA  ALA A 104     -18.514   5.223 -27.490  1.00  0.71           H  
ATOM   1456 1HB  ALA A 104     -17.994   4.560 -29.801  1.00  0.71           H  
ATOM   1457 2HB  ALA A 104     -18.364   6.296 -29.703  1.00  0.71           H  
ATOM   1458 3HB  ALA A 104     -16.679   5.758 -29.852  1.00  0.71           H  
ATOM   1459  N   SER A 105     -16.980   3.154 -27.345  1.00  0.70           N  
ATOM   1460  CA  SER A 105     -15.986   2.145 -26.996  1.00  0.70           C  
ATOM   1461  C   SER A 105     -14.891   2.094 -28.064  1.00  0.70           C  
ATOM   1462  O   SER A 105     -13.725   1.849 -27.763  1.00  0.70           O  
ATOM   1463  CB  SER A 105     -16.663   0.799 -26.857  1.00  0.70           C  
ATOM   1464  OG  SER A 105     -17.198   0.374 -28.083  1.00  0.70           O  
ATOM   1465  H   SER A 105     -17.958   2.916 -27.434  1.00  0.70           H  
ATOM   1466  HA  SER A 105     -15.538   2.423 -26.044  1.00  0.70           H  
ATOM   1467 1HB  SER A 105     -15.944   0.063 -26.501  1.00  0.70           H  
ATOM   1468 2HB  SER A 105     -17.454   0.869 -26.114  1.00  0.70           H  
ATOM   1469  HG  SER A 105     -17.641  -0.461 -27.898  1.00  0.70           H  
ATOM   1470  N   ALA A 106     -15.269   2.429 -29.298  1.00  0.69           N  
ATOM   1471  CA  ALA A 106     -14.367   2.509 -30.434  1.00  0.69           C  
ATOM   1472  C   ALA A 106     -13.279   3.559 -30.211  1.00  0.69           C  
ATOM   1473  O   ALA A 106     -12.151   3.403 -30.684  1.00  0.69           O  
ATOM   1474  CB  ALA A 106     -15.144   2.843 -31.690  1.00  0.69           C  
ATOM   1475  H   ALA A 106     -16.250   2.611 -29.443  1.00  0.69           H  
ATOM   1476  HA  ALA A 106     -13.883   1.537 -30.551  1.00  0.69           H  
ATOM   1477 1HB  ALA A 106     -14.462   2.876 -32.538  1.00  0.69           H  
ATOM   1478 2HB  ALA A 106     -15.902   2.080 -31.861  1.00  0.69           H  
ATOM   1479 3HB  ALA A 106     -15.622   3.816 -31.569  1.00  0.69           H  
ATOM   1480  N   ASP A 107     -13.611   4.641 -29.496  1.00  0.68           N  
ATOM   1481  CA  ASP A 107     -12.659   5.717 -29.299  1.00  0.68           C  
ATOM   1482  C   ASP A 107     -11.743   5.291 -28.190  1.00  0.68           C  
ATOM   1483  O   ASP A 107     -10.541   5.540 -28.221  1.00  0.68           O  
ATOM   1484  CB  ASP A 107     -13.349   7.014 -28.849  1.00  0.68           C  
ATOM   1485  CG  ASP A 107     -14.280   7.714 -29.848  1.00  0.68           C  
ATOM   1486  OD1 ASP A 107     -13.830   8.007 -30.945  1.00  0.68           O  
ATOM   1487  OD2 ASP A 107     -15.432   8.006 -29.483  1.00  0.68           O  
ATOM   1488  H   ASP A 107     -14.516   4.706 -29.050  1.00  0.68           H  
ATOM   1489  HA  ASP A 107     -12.084   5.876 -30.210  1.00  0.68           H  
ATOM   1490 1HB  ASP A 107     -13.946   6.772 -27.976  1.00  0.68           H  
ATOM   1491 2HB  ASP A 107     -12.593   7.727 -28.524  1.00  0.68           H  
ATOM   1492  N   ALA A 108     -12.298   4.609 -27.202  1.00  0.68           N  
ATOM   1493  CA  ALA A 108     -11.471   4.167 -26.101  1.00  0.68           C  
ATOM   1494  C   ALA A 108     -10.397   3.215 -26.610  1.00  0.68           C  
ATOM   1495  O   ALA A 108      -9.239   3.293 -26.197  1.00  0.68           O  
ATOM   1496  CB  ALA A 108     -12.324   3.512 -25.059  1.00  0.68           C  
ATOM   1497  H   ALA A 108     -13.304   4.426 -27.219  1.00  0.68           H  
ATOM   1498  HA  ALA A 108     -10.977   5.032 -25.673  1.00  0.68           H  
ATOM   1499 1HB  ALA A 108     -11.703   3.192 -24.226  1.00  0.68           H  
ATOM   1500 2HB  ALA A 108     -13.084   4.205 -24.702  1.00  0.68           H  
ATOM   1501 3HB  ALA A 108     -12.799   2.656 -25.513  1.00  0.68           H  
ATOM   1502  N   GLN A 109     -10.776   2.347 -27.556  1.00  0.67           N  
ATOM   1503  CA  GLN A 109      -9.840   1.405 -28.153  1.00  0.67           C  
ATOM   1504  C   GLN A 109      -8.784   2.135 -29.002  1.00  0.67           C  
ATOM   1505  O   GLN A 109      -7.590   1.812 -28.933  1.00  0.67           O  
ATOM   1506  CB  GLN A 109     -10.608   0.400 -29.013  1.00  0.67           C  
ATOM   1507  CG  GLN A 109     -11.506  -0.596 -28.244  1.00  0.67           C  
ATOM   1508  CD  GLN A 109     -12.377  -1.398 -29.225  1.00  0.67           C  
ATOM   1509  OE1 GLN A 109     -12.564  -0.946 -30.363  1.00  0.67           O  
ATOM   1510  NE2 GLN A 109     -12.901  -2.561 -28.833  1.00  0.67           N  
ATOM   1511  H   GLN A 109     -11.758   2.317 -27.834  1.00  0.67           H  
ATOM   1512  HA  GLN A 109      -9.331   0.870 -27.353  1.00  0.67           H  
ATOM   1513 1HB  GLN A 109     -11.253   0.949 -29.702  1.00  0.67           H  
ATOM   1514 2HB  GLN A 109      -9.905  -0.173 -29.614  1.00  0.67           H  
ATOM   1515 1HG  GLN A 109     -10.880  -1.294 -27.686  1.00  0.67           H  
ATOM   1516 2HG  GLN A 109     -12.155  -0.056 -27.555  1.00  0.67           H  
ATOM   1517 1HE2 GLN A 109     -13.464  -3.090 -29.462  1.00  0.67           H  
ATOM   1518 2HE2 GLN A 109     -12.752  -2.955 -27.898  1.00  0.67           H  
ATOM   1519  N   GLU A 110      -9.205   3.151 -29.779  1.00  0.66           N  
ATOM   1520  CA  GLU A 110      -8.255   3.924 -30.587  1.00  0.66           C  
ATOM   1521  C   GLU A 110      -7.228   4.623 -29.699  1.00  0.66           C  
ATOM   1522  O   GLU A 110      -6.027   4.603 -29.989  1.00  0.66           O  
ATOM   1523  CB  GLU A 110      -8.984   4.951 -31.466  1.00  0.66           C  
ATOM   1524  CG  GLU A 110      -8.062   5.809 -32.371  1.00  0.66           C  
ATOM   1525  CD  GLU A 110      -8.830   6.752 -33.296  1.00  0.66           C  
ATOM   1526  OE1 GLU A 110      -9.712   6.299 -33.975  1.00  0.66           O  
ATOM   1527  OE2 GLU A 110      -8.566   7.943 -33.275  1.00  0.66           O  
ATOM   1528  H   GLU A 110     -10.203   3.372 -29.840  1.00  0.66           H  
ATOM   1529  HA  GLU A 110      -7.721   3.234 -31.241  1.00  0.66           H  
ATOM   1530 1HB  GLU A 110      -9.706   4.436 -32.101  1.00  0.66           H  
ATOM   1531 2HB  GLU A 110      -9.547   5.632 -30.826  1.00  0.66           H  
ATOM   1532 1HG  GLU A 110      -7.405   6.401 -31.731  1.00  0.66           H  
ATOM   1533 2HG  GLU A 110      -7.438   5.146 -32.969  1.00  0.66           H  
ATOM   1534  N   ILE A 111      -7.706   5.212 -28.600  1.00  0.66           N  
ATOM   1535  CA  ILE A 111      -6.853   5.909 -27.650  1.00  0.66           C  
ATOM   1536  C   ILE A 111      -5.895   4.925 -27.021  1.00  0.66           C  
ATOM   1537  O   ILE A 111      -4.703   5.204 -26.918  1.00  0.66           O  
ATOM   1538  CB  ILE A 111      -7.679   6.562 -26.542  1.00  0.66           C  
ATOM   1539  CG1 ILE A 111      -8.516   7.696 -27.082  1.00  0.66           C  
ATOM   1540  CG2 ILE A 111      -6.759   7.093 -25.448  1.00  0.66           C  
ATOM   1541  CD1 ILE A 111      -9.549   8.101 -26.110  1.00  0.66           C  
ATOM   1542  H   ILE A 111      -8.711   5.189 -28.428  1.00  0.66           H  
ATOM   1543  HA  ILE A 111      -6.284   6.671 -28.177  1.00  0.66           H  
ATOM   1544  HB  ILE A 111      -8.355   5.818 -26.122  1.00  0.66           H  
ATOM   1545 1HG1 ILE A 111      -7.875   8.551 -27.277  1.00  0.66           H  
ATOM   1546 2HG1 ILE A 111      -8.988   7.404 -28.015  1.00  0.66           H  
ATOM   1547 1HG2 ILE A 111      -7.355   7.532 -24.653  1.00  0.66           H  
ATOM   1548 2HG2 ILE A 111      -6.173   6.282 -25.055  1.00  0.66           H  
ATOM   1549 3HG2 ILE A 111      -6.106   7.838 -25.853  1.00  0.66           H  
ATOM   1550 1HD1 ILE A 111     -10.136   8.932 -26.503  1.00  0.66           H  
ATOM   1551 2HD1 ILE A 111     -10.188   7.253 -25.927  1.00  0.66           H  
ATOM   1552 3HD1 ILE A 111      -9.064   8.380 -25.197  1.00  0.66           H  
ATOM   1553  N   ALA A 112      -6.405   3.761 -26.606  1.00  0.67           N  
ATOM   1554  CA  ALA A 112      -5.560   2.751 -25.993  1.00  0.67           C  
ATOM   1555  C   ALA A 112      -4.451   2.321 -26.929  1.00  0.67           C  
ATOM   1556  O   ALA A 112      -3.303   2.176 -26.506  1.00  0.67           O  
ATOM   1557  CB  ALA A 112      -6.391   1.542 -25.619  1.00  0.67           C  
ATOM   1558  H   ALA A 112      -7.406   3.580 -26.690  1.00  0.67           H  
ATOM   1559  HA  ALA A 112      -5.107   3.181 -25.101  1.00  0.67           H  
ATOM   1560 1HB  ALA A 112      -5.757   0.799 -25.143  1.00  0.67           H  
ATOM   1561 2HB  ALA A 112      -7.183   1.837 -24.937  1.00  0.67           H  
ATOM   1562 3HB  ALA A 112      -6.834   1.120 -26.515  1.00  0.67           H  
ATOM   1563  N   THR A 113      -4.775   2.171 -28.212  1.00  0.68           N  
ATOM   1564  CA  THR A 113      -3.776   1.778 -29.182  1.00  0.68           C  
ATOM   1565  C   THR A 113      -2.733   2.881 -29.315  1.00  0.68           C  
ATOM   1566  O   THR A 113      -1.525   2.617 -29.307  1.00  0.68           O  
ATOM   1567  CB  THR A 113      -4.420   1.483 -30.547  1.00  0.68           C  
ATOM   1568  OG1 THR A 113      -5.362   0.405 -30.409  1.00  0.68           O  
ATOM   1569  CG2 THR A 113      -3.346   1.100 -31.549  1.00  0.68           C  
ATOM   1570  H   THR A 113      -5.744   2.291 -28.511  1.00  0.68           H  
ATOM   1571  HA  THR A 113      -3.280   0.876 -28.828  1.00  0.68           H  
ATOM   1572  HB  THR A 113      -4.947   2.370 -30.899  1.00  0.68           H  
ATOM   1573  HG1 THR A 113      -6.103   0.704 -29.839  1.00  0.68           H  
ATOM   1574 1HG2 THR A 113      -3.808   0.894 -32.513  1.00  0.68           H  
ATOM   1575 2HG2 THR A 113      -2.639   1.923 -31.652  1.00  0.68           H  
ATOM   1576 3HG2 THR A 113      -2.822   0.212 -31.199  1.00  0.68           H  
ATOM   1577  N   ALA A 114      -3.195   4.126 -29.425  1.00  0.70           N  
ATOM   1578  CA  ALA A 114      -2.281   5.243 -29.552  1.00  0.70           C  
ATOM   1579  C   ALA A 114      -1.371   5.348 -28.332  1.00  0.70           C  
ATOM   1580  O   ALA A 114      -0.174   5.571 -28.482  1.00  0.70           O  
ATOM   1581  CB  ALA A 114      -3.063   6.519 -29.744  1.00  0.70           C  
ATOM   1582  H   ALA A 114      -4.202   4.296 -29.440  1.00  0.70           H  
ATOM   1583  HA  ALA A 114      -1.655   5.073 -30.426  1.00  0.70           H  
ATOM   1584 1HB  ALA A 114      -2.380   7.356 -29.863  1.00  0.70           H  
ATOM   1585 2HB  ALA A 114      -3.692   6.432 -30.629  1.00  0.70           H  
ATOM   1586 3HB  ALA A 114      -3.691   6.677 -28.878  1.00  0.70           H  
ATOM   1587  N   LEU A 115      -1.916   5.125 -27.129  1.00  0.71           N  
ATOM   1588  CA  LEU A 115      -1.119   5.159 -25.907  1.00  0.71           C  
ATOM   1589  C   LEU A 115      -0.114   4.016 -25.883  1.00  0.71           C  
ATOM   1590  O   LEU A 115       1.046   4.203 -25.500  1.00  0.71           O  
ATOM   1591  CB  LEU A 115      -2.023   5.135 -24.675  1.00  0.71           C  
ATOM   1592  CG  LEU A 115      -2.827   6.426 -24.443  1.00  0.71           C  
ATOM   1593  CD1 LEU A 115      -3.785   6.227 -23.338  1.00  0.71           C  
ATOM   1594  CD2 LEU A 115      -1.881   7.578 -24.119  1.00  0.71           C  
ATOM   1595  H   LEU A 115      -2.915   4.949 -27.062  1.00  0.71           H  
ATOM   1596  HA  LEU A 115      -0.573   6.096 -25.883  1.00  0.71           H  
ATOM   1597 1HB  LEU A 115      -2.741   4.323 -24.800  1.00  0.71           H  
ATOM   1598 2HB  LEU A 115      -1.437   4.928 -23.790  1.00  0.71           H  
ATOM   1599  HG  LEU A 115      -3.380   6.638 -25.316  1.00  0.71           H  
ATOM   1600 1HD1 LEU A 115      -4.369   7.132 -23.179  1.00  0.71           H  
ATOM   1601 2HD1 LEU A 115      -4.441   5.418 -23.606  1.00  0.71           H  
ATOM   1602 3HD1 LEU A 115      -3.236   5.978 -22.438  1.00  0.71           H  
ATOM   1603 1HD2 LEU A 115      -2.453   8.489 -23.966  1.00  0.71           H  
ATOM   1604 2HD2 LEU A 115      -1.333   7.339 -23.213  1.00  0.71           H  
ATOM   1605 3HD2 LEU A 115      -1.185   7.722 -24.938  1.00  0.71           H  
ATOM   1606  N   ALA A 116      -0.515   2.842 -26.382  1.00  0.72           N  
ATOM   1607  CA  ALA A 116       0.393   1.703 -26.451  1.00  0.72           C  
ATOM   1608  C   ALA A 116       1.603   2.073 -27.307  1.00  0.72           C  
ATOM   1609  O   ALA A 116       2.732   1.686 -27.008  1.00  0.72           O  
ATOM   1610  CB  ALA A 116      -0.309   0.480 -27.023  1.00  0.72           C  
ATOM   1611  H   ALA A 116      -1.483   2.717 -26.675  1.00  0.72           H  
ATOM   1612  HA  ALA A 116       0.736   1.478 -25.440  1.00  0.72           H  
ATOM   1613 1HB  ALA A 116       0.383  -0.358 -27.049  1.00  0.72           H  
ATOM   1614 2HB  ALA A 116      -1.163   0.232 -26.393  1.00  0.72           H  
ATOM   1615 3HB  ALA A 116      -0.653   0.692 -28.027  1.00  0.72           H  
ATOM   1616  N   GLY A 117       1.376   2.895 -28.335  1.00  0.72           N  
ATOM   1617  CA  GLY A 117       2.424   3.381 -29.234  1.00  0.72           C  
ATOM   1618  C   GLY A 117       3.529   4.185 -28.518  1.00  0.72           C  
ATOM   1619  O   GLY A 117       4.627   4.351 -29.054  1.00  0.72           O  
ATOM   1620  H   GLY A 117       0.407   3.156 -28.536  1.00  0.72           H  
ATOM   1621 1HA  GLY A 117       2.868   2.534 -29.754  1.00  0.72           H  
ATOM   1622 2HA  GLY A 117       1.962   4.011 -29.992  1.00  0.72           H  
ATOM   1623  N   PHE A 118       3.230   4.691 -27.317  1.00  0.71           N  
ATOM   1624  CA  PHE A 118       4.163   5.446 -26.488  1.00  0.71           C  
ATOM   1625  C   PHE A 118       4.578   4.606 -25.280  1.00  0.71           C  
ATOM   1626  O   PHE A 118       5.162   5.123 -24.327  1.00  0.71           O  
ATOM   1627  CB  PHE A 118       3.494   6.713 -25.959  1.00  0.71           C  
ATOM   1628  CG  PHE A 118       3.058   7.700 -26.975  1.00  0.71           C  
ATOM   1629  CD1 PHE A 118       1.771   7.667 -27.416  1.00  0.71           C  
ATOM   1630  CD2 PHE A 118       3.903   8.670 -27.469  1.00  0.71           C  
ATOM   1631  CE1 PHE A 118       1.306   8.556 -28.343  1.00  0.71           C  
ATOM   1632  CE2 PHE A 118       3.447   9.584 -28.404  1.00  0.71           C  
ATOM   1633  CZ  PHE A 118       2.140   9.524 -28.843  1.00  0.71           C  
ATOM   1634  H   PHE A 118       2.309   4.519 -26.923  1.00  0.71           H  
ATOM   1635  HA  PHE A 118       5.049   5.695 -27.072  1.00  0.71           H  
ATOM   1636 1HB  PHE A 118       2.606   6.407 -25.426  1.00  0.71           H  
ATOM   1637 2HB  PHE A 118       4.151   7.215 -25.247  1.00  0.71           H  
ATOM   1638  HD1 PHE A 118       1.122   6.910 -27.019  1.00  0.71           H  
ATOM   1639  HD2 PHE A 118       4.935   8.711 -27.115  1.00  0.71           H  
ATOM   1640  HE1 PHE A 118       0.278   8.487 -28.681  1.00  0.71           H  
ATOM   1641  HE2 PHE A 118       4.117  10.347 -28.794  1.00  0.71           H  
ATOM   1642  HZ  PHE A 118       1.772  10.235 -29.581  1.00  0.71           H  
ATOM   1643  N   ASP A 119       4.242   3.313 -25.317  1.00  0.69           N  
ATOM   1644  CA  ASP A 119       4.448   2.360 -24.229  1.00  0.69           C  
ATOM   1645  C   ASP A 119       3.797   2.807 -22.919  1.00  0.69           C  
ATOM   1646  O   ASP A 119       4.355   2.595 -21.848  1.00  0.69           O  
ATOM   1647  CB  ASP A 119       5.941   2.117 -23.977  1.00  0.69           C  
ATOM   1648  CG  ASP A 119       6.682   1.438 -25.141  1.00  0.69           C  
ATOM   1649  OD1 ASP A 119       6.162   0.504 -25.706  1.00  0.69           O  
ATOM   1650  OD2 ASP A 119       7.774   1.867 -25.442  1.00  0.69           O  
ATOM   1651  H   ASP A 119       3.779   2.945 -26.142  1.00  0.69           H  
ATOM   1652  HA  ASP A 119       3.990   1.415 -24.525  1.00  0.69           H  
ATOM   1653 1HB  ASP A 119       6.436   3.060 -23.753  1.00  0.69           H  
ATOM   1654 2HB  ASP A 119       6.049   1.488 -23.094  1.00  0.69           H  
ATOM   1655  N   LEU A 120       2.595   3.379 -23.010  1.00  0.67           N  
ATOM   1656  CA  LEU A 120       1.830   3.838 -21.846  1.00  0.67           C  
ATOM   1657  C   LEU A 120       0.672   2.885 -21.565  1.00  0.67           C  
ATOM   1658  O   LEU A 120       0.176   2.233 -22.488  1.00  0.67           O  
ATOM   1659  CB  LEU A 120       1.289   5.239 -22.126  1.00  0.67           C  
ATOM   1660  CG  LEU A 120       2.335   6.286 -22.446  1.00  0.67           C  
ATOM   1661  CD1 LEU A 120       1.640   7.531 -22.908  1.00  0.67           C  
ATOM   1662  CD2 LEU A 120       3.133   6.564 -21.223  1.00  0.67           C  
ATOM   1663  H   LEU A 120       2.186   3.528 -23.932  1.00  0.67           H  
ATOM   1664  HA  LEU A 120       2.486   3.866 -20.973  1.00  0.67           H  
ATOM   1665 1HB  LEU A 120       0.634   5.184 -22.975  1.00  0.67           H  
ATOM   1666 2HB  LEU A 120       0.713   5.574 -21.258  1.00  0.67           H  
ATOM   1667  HG  LEU A 120       2.990   5.932 -23.215  1.00  0.67           H  
ATOM   1668 1HD1 LEU A 120       2.376   8.308 -23.137  1.00  0.67           H  
ATOM   1669 2HD1 LEU A 120       1.065   7.307 -23.802  1.00  0.67           H  
ATOM   1670 3HD1 LEU A 120       0.980   7.859 -22.124  1.00  0.67           H  
ATOM   1671 1HD2 LEU A 120       3.891   7.325 -21.427  1.00  0.67           H  
ATOM   1672 2HD2 LEU A 120       2.452   6.917 -20.480  1.00  0.67           H  
ATOM   1673 3HD2 LEU A 120       3.626   5.649 -20.878  1.00  0.67           H  
ATOM   1674  N   GLU A 121       0.231   2.814 -20.307  1.00  0.65           N  
ATOM   1675  CA  GLU A 121      -0.928   1.989 -19.953  1.00  0.65           C  
ATOM   1676  C   GLU A 121      -2.205   2.839 -19.994  1.00  0.65           C  
ATOM   1677  O   GLU A 121      -2.138   4.067 -19.888  1.00  0.65           O  
ATOM   1678  CB  GLU A 121      -0.747   1.349 -18.568  1.00  0.65           C  
ATOM   1679  CG  GLU A 121       0.416   0.388 -18.399  1.00  0.65           C  
ATOM   1680  CD  GLU A 121       0.255  -0.940 -19.123  1.00  0.65           C  
ATOM   1681  OE1 GLU A 121      -0.858  -1.388 -19.304  1.00  0.65           O  
ATOM   1682  OE2 GLU A 121       1.260  -1.511 -19.476  1.00  0.65           O  
ATOM   1683  H   GLU A 121       0.685   3.377 -19.582  1.00  0.65           H  
ATOM   1684  HA  GLU A 121      -1.028   1.191 -20.688  1.00  0.65           H  
ATOM   1685 1HB  GLU A 121      -0.648   2.125 -17.813  1.00  0.65           H  
ATOM   1686 2HB  GLU A 121      -1.617   0.790 -18.334  1.00  0.65           H  
ATOM   1687 1HG  GLU A 121       1.328   0.875 -18.747  1.00  0.65           H  
ATOM   1688 2HG  GLU A 121       0.523   0.190 -17.340  1.00  0.65           H  
ATOM   1689  N   MET A 122      -3.367   2.189 -20.127  1.00  0.63           N  
ATOM   1690  CA  MET A 122      -4.640   2.916 -20.151  1.00  0.63           C  
ATOM   1691  C   MET A 122      -5.783   2.248 -19.420  1.00  0.63           C  
ATOM   1692  O   MET A 122      -5.950   1.024 -19.471  1.00  0.63           O  
ATOM   1693  CB  MET A 122      -5.133   3.172 -21.579  1.00  0.63           C  
ATOM   1694  CG  MET A 122      -6.585   3.835 -21.636  1.00  0.63           C  
ATOM   1695  SD  MET A 122      -7.172   4.283 -23.251  1.00  0.63           S  
ATOM   1696  CE  MET A 122      -8.875   4.726 -22.926  1.00  0.63           C  
ATOM   1697  H   MET A 122      -3.362   1.183 -20.217  1.00  0.63           H  
ATOM   1698  HA  MET A 122      -4.471   3.872 -19.676  1.00  0.63           H  
ATOM   1699 1HB  MET A 122      -4.429   3.800 -22.081  1.00  0.63           H  
ATOM   1700 2HB  MET A 122      -5.177   2.231 -22.126  1.00  0.63           H  
ATOM   1701 1HG  MET A 122      -7.311   3.129 -21.243  1.00  0.63           H  
ATOM   1702 2HG  MET A 122      -6.600   4.734 -21.010  1.00  0.63           H  
ATOM   1703 1HE  MET A 122      -9.350   5.031 -23.854  1.00  0.63           H  
ATOM   1704 2HE  MET A 122      -9.402   3.867 -22.511  1.00  0.63           H  
ATOM   1705 3HE  MET A 122      -8.909   5.543 -22.211  1.00  0.63           H  
ATOM   1706  N   LEU A 123      -6.595   3.092 -18.791  1.00  0.63           N  
ATOM   1707  CA  LEU A 123      -7.824   2.662 -18.161  1.00  0.63           C  
ATOM   1708  C   LEU A 123      -8.968   3.594 -18.600  1.00  0.63           C  
ATOM   1709  O   LEU A 123      -8.851   4.818 -18.506  1.00  0.63           O  
ATOM   1710  CB  LEU A 123      -7.690   2.775 -16.649  1.00  0.63           C  
ATOM   1711  CG  LEU A 123      -8.824   2.278 -15.833  1.00  0.63           C  
ATOM   1712  CD1 LEU A 123      -8.848   0.784 -15.960  1.00  0.63           C  
ATOM   1713  CD2 LEU A 123      -8.680   2.726 -14.416  1.00  0.63           C  
ATOM   1714  H   LEU A 123      -6.332   4.078 -18.768  1.00  0.63           H  
ATOM   1715  HA  LEU A 123      -8.056   1.640 -18.458  1.00  0.63           H  
ATOM   1716 1HB  LEU A 123      -6.815   2.209 -16.351  1.00  0.63           H  
ATOM   1717 2HB  LEU A 123      -7.537   3.821 -16.399  1.00  0.63           H  
ATOM   1718  HG  LEU A 123      -9.758   2.655 -16.245  1.00  0.63           H  
ATOM   1719 1HD1 LEU A 123      -9.682   0.365 -15.412  1.00  0.63           H  
ATOM   1720 2HD1 LEU A 123      -8.929   0.531 -16.986  1.00  0.63           H  
ATOM   1721 3HD1 LEU A 123      -7.916   0.374 -15.572  1.00  0.63           H  
ATOM   1722 1HD2 LEU A 123      -9.519   2.344 -13.857  1.00  0.63           H  
ATOM   1723 2HD2 LEU A 123      -7.755   2.348 -13.996  1.00  0.63           H  
ATOM   1724 3HD2 LEU A 123      -8.675   3.807 -14.377  1.00  0.63           H  
ATOM   1725  N   ASP A 124     -10.054   3.014 -19.079  1.00  0.64           N  
ATOM   1726  CA  ASP A 124     -11.266   3.749 -19.420  1.00  0.64           C  
ATOM   1727  C   ASP A 124     -12.063   3.794 -18.133  1.00  0.64           C  
ATOM   1728  O   ASP A 124     -12.502   2.753 -17.660  1.00  0.64           O  
ATOM   1729  CB  ASP A 124     -12.086   3.052 -20.513  1.00  0.64           C  
ATOM   1730  CG  ASP A 124     -13.353   3.832 -20.919  1.00  0.64           C  
ATOM   1731  OD1 ASP A 124     -13.530   4.890 -20.437  1.00  0.64           O  
ATOM   1732  OD2 ASP A 124     -14.172   3.320 -21.667  1.00  0.64           O  
ATOM   1733  H   ASP A 124     -10.071   2.002 -19.151  1.00  0.64           H  
ATOM   1734  HA  ASP A 124     -11.019   4.767 -19.726  1.00  0.64           H  
ATOM   1735 1HB  ASP A 124     -11.459   2.919 -21.394  1.00  0.64           H  
ATOM   1736 2HB  ASP A 124     -12.369   2.055 -20.162  1.00  0.64           H  
ATOM   1737  N   ALA A 125     -12.162   4.945 -17.494  1.00  0.67           N  
ATOM   1738  CA  ALA A 125     -12.778   4.990 -16.180  1.00  0.67           C  
ATOM   1739  C   ALA A 125     -13.776   6.118 -16.005  1.00  0.67           C  
ATOM   1740  O   ALA A 125     -13.491   7.061 -15.262  1.00  0.67           O  
ATOM   1741  CB  ALA A 125     -11.725   5.166 -15.137  1.00  0.67           C  
ATOM   1742  H   ALA A 125     -11.836   5.793 -17.941  1.00  0.67           H  
ATOM   1743  HA  ALA A 125     -13.259   4.053 -16.013  1.00  0.67           H  
ATOM   1744 1HB  ALA A 125     -12.172   5.154 -14.161  1.00  0.67           H  
ATOM   1745 2HB  ALA A 125     -11.001   4.373 -15.207  1.00  0.67           H  
ATOM   1746 3HB  ALA A 125     -11.273   6.100 -15.311  1.00  0.67           H  
ATOM   1747  N   PRO A 126     -14.939   6.083 -16.665  1.00  0.72           N  
ATOM   1748  CA  PRO A 126     -15.923   7.130 -16.619  1.00  0.72           C  
ATOM   1749  C   PRO A 126     -16.560   7.297 -15.272  1.00  0.72           C  
ATOM   1750  O   PRO A 126     -16.782   6.347 -14.517  1.00  0.72           O  
ATOM   1751  CB  PRO A 126     -16.940   6.686 -17.656  1.00  0.72           C  
ATOM   1752  CG  PRO A 126     -16.742   5.226 -17.791  1.00  0.72           C  
ATOM   1753  CD  PRO A 126     -15.278   4.996 -17.568  1.00  0.72           C  
ATOM   1754  HA  PRO A 126     -15.476   8.062 -16.932  1.00  0.72           H  
ATOM   1755 1HB  PRO A 126     -17.952   6.950 -17.318  1.00  0.72           H  
ATOM   1756 2HB  PRO A 126     -16.760   7.230 -18.601  1.00  0.72           H  
ATOM   1757 1HG  PRO A 126     -17.369   4.660 -17.112  1.00  0.72           H  
ATOM   1758 2HG  PRO A 126     -17.040   4.963 -18.783  1.00  0.72           H  
ATOM   1759 1HD  PRO A 126     -15.124   4.015 -17.137  1.00  0.72           H  
ATOM   1760 2HD  PRO A 126     -14.756   5.117 -18.510  1.00  0.72           H  
ATOM   1761  N   VAL A 127     -16.924   8.536 -15.025  1.00  0.80           N  
ATOM   1762  CA  VAL A 127     -17.604   8.881 -13.789  1.00  0.80           C  
ATOM   1763  C   VAL A 127     -19.090   9.173 -14.003  1.00  0.80           C  
ATOM   1764  O   VAL A 127     -19.485   9.757 -15.024  1.00  0.80           O  
ATOM   1765  CB  VAL A 127     -16.867  10.060 -13.130  1.00  0.80           C  
ATOM   1766  CG1 VAL A 127     -16.809  11.248 -14.074  1.00  0.80           C  
ATOM   1767  CG2 VAL A 127     -17.572  10.441 -11.873  1.00  0.80           C  
ATOM   1768  H   VAL A 127     -16.663   9.252 -15.713  1.00  0.80           H  
ATOM   1769  HA  VAL A 127     -17.526   8.033 -13.109  1.00  0.80           H  
ATOM   1770  HB  VAL A 127     -15.844   9.752 -12.902  1.00  0.80           H  
ATOM   1771 1HG1 VAL A 127     -16.272  12.069 -13.597  1.00  0.80           H  
ATOM   1772 2HG1 VAL A 127     -16.289  10.960 -14.991  1.00  0.80           H  
ATOM   1773 3HG1 VAL A 127     -17.822  11.568 -14.316  1.00  0.80           H  
ATOM   1774 1HG2 VAL A 127     -17.044  11.253 -11.397  1.00  0.80           H  
ATOM   1775 2HG2 VAL A 127     -18.565  10.767 -12.109  1.00  0.80           H  
ATOM   1776 3HG2 VAL A 127     -17.602   9.576 -11.212  1.00  0.80           H  
ATOM   1777  N   SER A 128     -19.909   8.702 -13.050  1.00  0.88           N  
ATOM   1778  CA  SER A 128     -21.360   8.895 -13.062  1.00  0.88           C  
ATOM   1779  C   SER A 128     -21.916   9.865 -12.006  1.00  0.88           C  
ATOM   1780  O   SER A 128     -23.124  10.090 -11.959  1.00  0.88           O  
ATOM   1781  CB  SER A 128     -22.039   7.558 -12.902  1.00  0.88           C  
ATOM   1782  OG  SER A 128     -21.686   6.964 -11.692  1.00  0.88           O  
ATOM   1783  H   SER A 128     -19.497   8.180 -12.274  1.00  0.88           H  
ATOM   1784  HA  SER A 128     -21.627   9.293 -14.037  1.00  0.88           H  
ATOM   1785 1HB  SER A 128     -23.118   7.694 -12.939  1.00  0.88           H  
ATOM   1786 2HB  SER A 128     -21.773   6.910 -13.723  1.00  0.88           H  
ATOM   1787  HG  SER A 128     -20.709   6.956 -11.677  1.00  0.88           H  
ATOM   1788  N   GLY A 129     -21.064  10.399 -11.137  1.00  0.96           N  
ATOM   1789  CA  GLY A 129     -21.539  11.319 -10.102  1.00  0.96           C  
ATOM   1790  C   GLY A 129     -21.439  12.767 -10.577  1.00  0.96           C  
ATOM   1791  O   GLY A 129     -21.048  13.019 -11.716  1.00  0.96           O  
ATOM   1792  H   GLY A 129     -20.086  10.182 -11.217  1.00  0.96           H  
ATOM   1793 1HA  GLY A 129     -22.572  11.084  -9.843  1.00  0.96           H  
ATOM   1794 2HA  GLY A 129     -20.943  11.189  -9.201  1.00  0.96           H  
ATOM   1795  N   GLY A 130     -21.791  13.718  -9.705  1.00  1.01           N  
ATOM   1796  CA  GLY A 130     -21.685  15.136 -10.047  1.00  1.01           C  
ATOM   1797  C   GLY A 130     -20.393  15.702  -9.478  1.00  1.01           C  
ATOM   1798  O   GLY A 130     -19.709  15.021  -8.718  1.00  1.01           O  
ATOM   1799  H   GLY A 130     -22.131  13.449  -8.795  1.00  1.01           H  
ATOM   1800 1HA  GLY A 130     -21.698  15.260 -11.131  1.00  1.01           H  
ATOM   1801 2HA  GLY A 130     -22.540  15.678  -9.644  1.00  1.01           H  
ATOM   1802  N   ALA A 131     -20.097  16.966  -9.756  1.00  1.02           N  
ATOM   1803  CA  ALA A 131     -18.861  17.589  -9.263  1.00  1.02           C  
ATOM   1804  C   ALA A 131     -18.783  17.617  -7.749  1.00  1.02           C  
ATOM   1805  O   ALA A 131     -17.716  17.462  -7.157  1.00  1.02           O  
ATOM   1806  CB  ALA A 131     -18.733  18.972  -9.816  1.00  1.02           C  
ATOM   1807  H   ALA A 131     -20.711  17.496 -10.361  1.00  1.02           H  
ATOM   1808  HA  ALA A 131     -18.020  16.994  -9.625  1.00  1.02           H  
ATOM   1809 1HB  ALA A 131     -17.792  19.413  -9.488  1.00  1.02           H  
ATOM   1810 2HB  ALA A 131     -18.750  18.896 -10.891  1.00  1.02           H  
ATOM   1811 3HB  ALA A 131     -19.560  19.588  -9.474  1.00  1.02           H  
ATOM   1812  N   VAL A 132     -19.934  17.795  -7.115  1.00  0.99           N  
ATOM   1813  CA  VAL A 132     -20.010  17.843  -5.666  1.00  0.99           C  
ATOM   1814  C   VAL A 132     -19.748  16.461  -5.062  1.00  0.99           C  
ATOM   1815  O   VAL A 132     -19.348  16.322  -3.902  1.00  0.99           O  
ATOM   1816  CB  VAL A 132     -21.390  18.378  -5.254  1.00  0.99           C  
ATOM   1817  CG1 VAL A 132     -21.576  19.773  -5.834  1.00  0.99           C  
ATOM   1818  CG2 VAL A 132     -22.483  17.440  -5.759  1.00  0.99           C  
ATOM   1819  H   VAL A 132     -20.776  17.910  -7.657  1.00  0.99           H  
ATOM   1820  HA  VAL A 132     -19.249  18.533  -5.302  1.00  0.99           H  
ATOM   1821  HB  VAL A 132     -21.441  18.458  -4.168  1.00  0.99           H  
ATOM   1822 1HG1 VAL A 132     -22.550  20.165  -5.536  1.00  0.99           H  
ATOM   1823 2HG1 VAL A 132     -20.791  20.430  -5.461  1.00  0.99           H  
ATOM   1824 3HG1 VAL A 132     -21.523  19.725  -6.922  1.00  0.99           H  
ATOM   1825 1HG2 VAL A 132     -23.457  17.832  -5.468  1.00  0.99           H  
ATOM   1826 2HG2 VAL A 132     -22.431  17.367  -6.845  1.00  0.99           H  
ATOM   1827 3HG2 VAL A 132     -22.354  16.463  -5.321  1.00  0.99           H  
ATOM   1828  N   LYS A 133     -19.968  15.416  -5.855  1.00  0.94           N  
ATOM   1829  CA  LYS A 133     -19.717  14.077  -5.387  1.00  0.94           C  
ATOM   1830  C   LYS A 133     -18.249  13.801  -5.625  1.00  0.94           C  
ATOM   1831  O   LYS A 133     -17.564  13.166  -4.824  1.00  0.94           O  
ATOM   1832  CB  LYS A 133     -20.616  13.084  -6.125  1.00  0.94           C  
ATOM   1833  CG  LYS A 133     -22.100  13.277  -5.855  1.00  0.94           C  
ATOM   1834  CD  LYS A 133     -22.368  13.029  -4.382  1.00  0.94           C  
ATOM   1835  CE  LYS A 133     -23.810  13.190  -3.978  1.00  0.94           C  
ATOM   1836  NZ  LYS A 133     -23.970  12.920  -2.514  1.00  0.94           N  
ATOM   1837  H   LYS A 133     -20.253  15.545  -6.816  1.00  0.94           H  
ATOM   1838  HA  LYS A 133     -19.914  14.019  -4.317  1.00  0.94           H  
ATOM   1839 1HB  LYS A 133     -20.435  13.148  -7.192  1.00  0.94           H  
ATOM   1840 2HB  LYS A 133     -20.366  12.080  -5.814  1.00  0.94           H  
ATOM   1841 1HG  LYS A 133     -22.404  14.280  -6.131  1.00  0.94           H  
ATOM   1842 2HG  LYS A 133     -22.672  12.561  -6.442  1.00  0.94           H  
ATOM   1843 1HD  LYS A 133     -22.083  12.007  -4.148  1.00  0.94           H  
ATOM   1844 2HD  LYS A 133     -21.758  13.699  -3.772  1.00  0.94           H  
ATOM   1845 1HE  LYS A 133     -24.135  14.207  -4.190  1.00  0.94           H  
ATOM   1846 2HE  LYS A 133     -24.431  12.493  -4.539  1.00  0.94           H  
ATOM   1847 1HZ  LYS A 133     -24.927  13.030  -2.236  1.00  0.94           H  
ATOM   1848 2HZ  LYS A 133     -23.662  11.968  -2.306  1.00  0.94           H  
ATOM   1849 3HZ  LYS A 133     -23.385  13.563  -1.980  1.00  0.94           H  
ATOM   1850  N   ALA A 134     -17.726  14.349  -6.714  1.00  0.88           N  
ATOM   1851  CA  ALA A 134     -16.328  14.146  -7.021  1.00  0.88           C  
ATOM   1852  C   ALA A 134     -15.454  14.744  -5.938  1.00  0.88           C  
ATOM   1853  O   ALA A 134     -14.609  14.064  -5.352  1.00  0.88           O  
ATOM   1854  CB  ALA A 134     -16.004  14.812  -8.348  1.00  0.88           C  
ATOM   1855  H   ALA A 134     -18.321  14.865  -7.358  1.00  0.88           H  
ATOM   1856  HA  ALA A 134     -16.140  13.078  -7.064  1.00  0.88           H  
ATOM   1857 1HB  ALA A 134     -14.959  14.657  -8.592  1.00  0.88           H  
ATOM   1858 2HB  ALA A 134     -16.632  14.395  -9.122  1.00  0.88           H  
ATOM   1859 3HB  ALA A 134     -16.204  15.855  -8.275  1.00  0.88           H  
ATOM   1860  N   ALA A 135     -15.754  15.998  -5.598  1.00  0.83           N  
ATOM   1861  CA  ALA A 135     -15.030  16.801  -4.616  1.00  0.83           C  
ATOM   1862  C   ALA A 135     -15.029  16.199  -3.223  1.00  0.83           C  
ATOM   1863  O   ALA A 135     -14.116  16.454  -2.433  1.00  0.83           O  
ATOM   1864  CB  ALA A 135     -15.634  18.185  -4.554  1.00  0.83           C  
ATOM   1865  H   ALA A 135     -16.509  16.459  -6.104  1.00  0.83           H  
ATOM   1866  HA  ALA A 135     -13.994  16.874  -4.949  1.00  0.83           H  
ATOM   1867 1HB  ALA A 135     -15.070  18.795  -3.853  1.00  0.83           H  
ATOM   1868 2HB  ALA A 135     -15.606  18.639  -5.541  1.00  0.83           H  
ATOM   1869 3HB  ALA A 135     -16.670  18.106  -4.221  1.00  0.83           H  
ATOM   1870  N   ASN A 136     -16.090  15.473  -2.886  1.00  0.80           N  
ATOM   1871  CA  ASN A 136     -16.208  14.886  -1.567  1.00  0.80           C  
ATOM   1872  C   ASN A 136     -15.940  13.379  -1.532  1.00  0.80           C  
ATOM   1873  O   ASN A 136     -16.159  12.738  -0.504  1.00  0.80           O  
ATOM   1874  CB  ASN A 136     -17.575  15.213  -1.003  1.00  0.80           C  
ATOM   1875  CG  ASN A 136     -17.704  16.697  -0.656  1.00  0.80           C  
ATOM   1876  OD1 ASN A 136     -17.201  17.132   0.389  1.00  0.80           O  
ATOM   1877  ND2 ASN A 136     -18.344  17.471  -1.503  1.00  0.80           N  
ATOM   1878  H   ASN A 136     -16.819  15.312  -3.571  1.00  0.80           H  
ATOM   1879  HA  ASN A 136     -15.462  15.350  -0.923  1.00  0.80           H  
ATOM   1880 1HB  ASN A 136     -18.341  14.951  -1.740  1.00  0.80           H  
ATOM   1881 2HB  ASN A 136     -17.761  14.615  -0.111  1.00  0.80           H  
ATOM   1882 1HD2 ASN A 136     -18.445  18.446  -1.311  1.00  0.80           H  
ATOM   1883 2HD2 ASN A 136     -18.734  17.083  -2.359  1.00  0.80           H  
ATOM   1884  N   GLY A 137     -15.447  12.801  -2.634  1.00  0.78           N  
ATOM   1885  CA  GLY A 137     -15.134  11.369  -2.655  1.00  0.78           C  
ATOM   1886  C   GLY A 137     -16.368  10.453  -2.668  1.00  0.78           C  
ATOM   1887  O   GLY A 137     -16.308   9.328  -2.174  1.00  0.78           O  
ATOM   1888  H   GLY A 137     -15.265  13.351  -3.477  1.00  0.78           H  
ATOM   1889 1HA  GLY A 137     -14.524  11.158  -3.534  1.00  0.78           H  
ATOM   1890 2HA  GLY A 137     -14.516  11.129  -1.792  1.00  0.78           H  
ATOM   1891  N   GLU A 138     -17.502  10.952  -3.164  1.00  0.77           N  
ATOM   1892  CA  GLU A 138     -18.745  10.186  -3.206  1.00  0.77           C  
ATOM   1893  C   GLU A 138     -19.164   9.759  -4.624  1.00  0.77           C  
ATOM   1894  O   GLU A 138     -20.252   9.214  -4.807  1.00  0.77           O  
ATOM   1895  CB  GLU A 138     -19.892  10.967  -2.559  1.00  0.77           C  
ATOM   1896  CG  GLU A 138     -19.754  11.263  -1.062  1.00  0.77           C  
ATOM   1897  CD  GLU A 138     -20.986  11.985  -0.477  1.00  0.77           C  
ATOM   1898  OE1 GLU A 138     -21.917  12.263  -1.224  1.00  0.77           O  
ATOM   1899  OE2 GLU A 138     -21.002  12.239   0.702  1.00  0.77           O  
ATOM   1900  H   GLU A 138     -17.500  11.885  -3.560  1.00  0.77           H  
ATOM   1901  HA  GLU A 138     -18.597   9.279  -2.622  1.00  0.77           H  
ATOM   1902 1HB  GLU A 138     -19.966  11.927  -3.052  1.00  0.77           H  
ATOM   1903 2HB  GLU A 138     -20.829  10.437  -2.717  1.00  0.77           H  
ATOM   1904 1HG  GLU A 138     -19.604  10.325  -0.529  1.00  0.77           H  
ATOM   1905 2HG  GLU A 138     -18.868  11.882  -0.908  1.00  0.77           H  
ATOM   1906  N   MET A 139     -18.336  10.026  -5.637  1.00  0.75           N  
ATOM   1907  CA  MET A 139     -18.699   9.647  -7.009  1.00  0.75           C  
ATOM   1908  C   MET A 139     -18.564   8.143  -7.204  1.00  0.75           C  
ATOM   1909  O   MET A 139     -17.811   7.469  -6.479  1.00  0.75           O  
ATOM   1910  CB  MET A 139     -17.821  10.299  -8.088  1.00  0.75           C  
ATOM   1911  CG  MET A 139     -16.429   9.789  -8.010  1.00  0.75           C  
ATOM   1912  SD  MET A 139     -15.234  10.152  -9.352  1.00  0.75           S  
ATOM   1913  CE  MET A 139     -14.852  11.823  -9.285  1.00  0.75           C  
ATOM   1914  H   MET A 139     -17.454  10.488  -5.452  1.00  0.75           H  
ATOM   1915  HA  MET A 139     -19.741   9.915  -7.182  1.00  0.75           H  
ATOM   1916 1HB  MET A 139     -18.225  10.084  -9.059  1.00  0.75           H  
ATOM   1917 2HB  MET A 139     -17.809  11.383  -7.957  1.00  0.75           H  
ATOM   1918 1HG  MET A 139     -16.060  10.225  -7.123  1.00  0.75           H  
ATOM   1919 2HG  MET A 139     -16.475   8.714  -7.888  1.00  0.75           H  
ATOM   1920 1HE  MET A 139     -14.134  12.068 -10.067  1.00  0.75           H  
ATOM   1921 2HE  MET A 139     -15.757  12.366  -9.452  1.00  0.75           H  
ATOM   1922 3HE  MET A 139     -14.432  12.067  -8.310  1.00  0.75           H  
ATOM   1923  N   THR A 140     -19.259   7.629  -8.220  1.00  0.72           N  
ATOM   1924  CA  THR A 140     -19.059   6.249  -8.633  1.00  0.72           C  
ATOM   1925  C   THR A 140     -18.338   6.233  -9.977  1.00  0.72           C  
ATOM   1926  O   THR A 140     -18.728   6.942 -10.923  1.00  0.72           O  
ATOM   1927  CB  THR A 140     -20.377   5.456  -8.758  1.00  0.72           C  
ATOM   1928  OG1 THR A 140     -21.045   5.424  -7.487  1.00  0.72           O  
ATOM   1929  CG2 THR A 140     -20.073   4.008  -9.202  1.00  0.72           C  
ATOM   1930  H   THR A 140     -19.906   8.210  -8.730  1.00  0.72           H  
ATOM   1931  HA  THR A 140     -18.429   5.747  -7.904  1.00  0.72           H  
ATOM   1932  HB  THR A 140     -21.025   5.927  -9.485  1.00  0.72           H  
ATOM   1933  HG1 THR A 140     -21.393   6.296  -7.285  1.00  0.72           H  
ATOM   1934 1HG2 THR A 140     -21.002   3.450  -9.280  1.00  0.72           H  
ATOM   1935 2HG2 THR A 140     -19.577   4.008 -10.170  1.00  0.72           H  
ATOM   1936 3HG2 THR A 140     -19.423   3.532  -8.470  1.00  0.72           H  
ATOM   1937  N   VAL A 141     -17.283   5.423 -10.040  1.00  0.69           N  
ATOM   1938  CA  VAL A 141     -16.485   5.255 -11.246  1.00  0.69           C  
ATOM   1939  C   VAL A 141     -16.558   3.834 -11.744  1.00  0.69           C  
ATOM   1940  O   VAL A 141     -16.461   2.892 -10.961  1.00  0.69           O  
ATOM   1941  CB  VAL A 141     -15.012   5.644 -11.000  1.00  0.69           C  
ATOM   1942  CG1 VAL A 141     -14.181   5.382 -12.225  1.00  0.69           C  
ATOM   1943  CG2 VAL A 141     -14.959   7.082 -10.673  1.00  0.69           C  
ATOM   1944  H   VAL A 141     -17.033   4.896  -9.199  1.00  0.69           H  
ATOM   1945  HA  VAL A 141     -16.884   5.906 -12.022  1.00  0.69           H  
ATOM   1946  HB  VAL A 141     -14.608   5.059 -10.174  1.00  0.69           H  
ATOM   1947 1HG1 VAL A 141     -13.169   5.686 -12.038  1.00  0.69           H  
ATOM   1948 2HG1 VAL A 141     -14.201   4.325 -12.475  1.00  0.69           H  
ATOM   1949 3HG1 VAL A 141     -14.577   5.959 -13.063  1.00  0.69           H  
ATOM   1950 1HG2 VAL A 141     -13.927   7.378 -10.489  1.00  0.69           H  
ATOM   1951 2HG2 VAL A 141     -15.362   7.656 -11.507  1.00  0.69           H  
ATOM   1952 3HG2 VAL A 141     -15.555   7.259  -9.790  1.00  0.69           H  
ATOM   1953  N   MET A 142     -16.789   3.696 -13.031  1.00  0.67           N  
ATOM   1954  CA  MET A 142     -16.859   2.399 -13.675  1.00  0.67           C  
ATOM   1955  C   MET A 142     -15.542   2.292 -14.379  1.00  0.67           C  
ATOM   1956  O   MET A 142     -15.067   3.315 -14.837  1.00  0.67           O  
ATOM   1957  CB  MET A 142     -18.012   2.373 -14.663  1.00  0.67           C  
ATOM   1958  CG  MET A 142     -19.390   2.450 -14.012  1.00  0.67           C  
ATOM   1959  SD  MET A 142     -19.719   4.120 -13.372  1.00  0.67           S  
ATOM   1960  CE  MET A 142     -19.754   5.027 -14.900  1.00  0.67           C  
ATOM   1961  H   MET A 142     -16.866   4.544 -13.601  1.00  0.67           H  
ATOM   1962  HA  MET A 142     -16.942   1.603 -12.940  1.00  0.67           H  
ATOM   1963 1HB  MET A 142     -17.917   3.207 -15.348  1.00  0.67           H  
ATOM   1964 2HB  MET A 142     -17.964   1.455 -15.254  1.00  0.67           H  
ATOM   1965 1HG  MET A 142     -20.158   2.201 -14.743  1.00  0.67           H  
ATOM   1966 2HG  MET A 142     -19.449   1.741 -13.185  1.00  0.67           H  
ATOM   1967 1HE  MET A 142     -19.915   6.076 -14.698  1.00  0.67           H  
ATOM   1968 2HE  MET A 142     -18.807   4.913 -15.399  1.00  0.67           H  
ATOM   1969 3HE  MET A 142     -20.553   4.642 -15.536  1.00  0.67           H  
ATOM   1970  N   ALA A 143     -14.925   1.122 -14.471  1.00  0.65           N  
ATOM   1971  CA  ALA A 143     -13.659   1.134 -15.200  1.00  0.65           C  
ATOM   1972  C   ALA A 143     -13.301  -0.144 -15.946  1.00  0.65           C  
ATOM   1973  O   ALA A 143     -13.659  -1.258 -15.550  1.00  0.65           O  
ATOM   1974  CB  ALA A 143     -12.522   1.459 -14.224  1.00  0.65           C  
ATOM   1975  H   ALA A 143     -15.317   0.291 -14.033  1.00  0.65           H  
ATOM   1976  HA  ALA A 143     -13.740   1.909 -15.939  1.00  0.65           H  
ATOM   1977 1HB  ALA A 143     -11.603   1.534 -14.779  1.00  0.65           H  
ATOM   1978 2HB  ALA A 143     -12.724   2.409 -13.728  1.00  0.65           H  
ATOM   1979 3HB  ALA A 143     -12.444   0.671 -13.485  1.00  0.65           H  
ATOM   1980  N   SER A 144     -12.538   0.033 -17.027  1.00  0.65           N  
ATOM   1981  CA  SER A 144     -12.016  -1.107 -17.763  1.00  0.65           C  
ATOM   1982  C   SER A 144     -10.700  -0.848 -18.458  1.00  0.65           C  
ATOM   1983  O   SER A 144     -10.392   0.266 -18.886  1.00  0.65           O  
ATOM   1984  CB  SER A 144     -12.969  -1.539 -18.831  1.00  0.65           C  
ATOM   1985  OG  SER A 144     -13.085  -0.577 -19.856  1.00  0.65           O  
ATOM   1986  H   SER A 144     -12.327   0.982 -17.326  1.00  0.65           H  
ATOM   1987  HA  SER A 144     -11.868  -1.915 -17.052  1.00  0.65           H  
ATOM   1988 1HB  SER A 144     -12.604  -2.465 -19.264  1.00  0.65           H  
ATOM   1989 2HB  SER A 144     -13.913  -1.740 -18.414  1.00  0.65           H  
ATOM   1990  HG  SER A 144     -13.022  -1.107 -20.680  1.00  0.65           H  
ATOM   1991  N   GLY A 145      -9.958  -1.913 -18.647  1.00  0.67           N  
ATOM   1992  CA  GLY A 145      -8.665  -1.831 -19.307  1.00  0.67           C  
ATOM   1993  C   GLY A 145      -7.720  -2.799 -18.630  1.00  0.67           C  
ATOM   1994  O   GLY A 145      -8.124  -3.524 -17.724  1.00  0.67           O  
ATOM   1995  H   GLY A 145     -10.317  -2.805 -18.302  1.00  0.67           H  
ATOM   1996 1HA  GLY A 145      -8.769  -2.079 -20.359  1.00  0.67           H  
ATOM   1997 2HA  GLY A 145      -8.269  -0.819 -19.243  1.00  0.67           H  
ATOM   1998  N   SER A 146      -6.454  -2.784 -19.002  1.00  0.69           N  
ATOM   1999  CA  SER A 146      -5.527  -3.743 -18.419  1.00  0.69           C  
ATOM   2000  C   SER A 146      -5.486  -3.670 -16.909  1.00  0.69           C  
ATOM   2001  O   SER A 146      -5.479  -2.581 -16.325  1.00  0.69           O  
ATOM   2002  CB  SER A 146      -4.121  -3.526 -18.940  1.00  0.69           C  
ATOM   2003  OG  SER A 146      -3.189  -4.356 -18.265  1.00  0.69           O  
ATOM   2004  H   SER A 146      -6.146  -2.139 -19.718  1.00  0.69           H  
ATOM   2005  HA  SER A 146      -5.855  -4.745 -18.702  1.00  0.69           H  
ATOM   2006 1HB  SER A 146      -4.097  -3.746 -20.007  1.00  0.69           H  
ATOM   2007 2HB  SER A 146      -3.834  -2.478 -18.817  1.00  0.69           H  
ATOM   2008  HG  SER A 146      -2.380  -4.308 -18.802  1.00  0.69           H  
ATOM   2009  N   ASP A 147      -5.363  -4.842 -16.284  1.00  0.72           N  
ATOM   2010  CA  ASP A 147      -5.250  -4.948 -14.836  1.00  0.72           C  
ATOM   2011  C   ASP A 147      -4.041  -4.156 -14.340  1.00  0.72           C  
ATOM   2012  O   ASP A 147      -4.007  -3.720 -13.190  1.00  0.72           O  
ATOM   2013  CB  ASP A 147      -5.116  -6.417 -14.398  1.00  0.72           C  
ATOM   2014  CG  ASP A 147      -6.410  -7.244 -14.519  1.00  0.72           C  
ATOM   2015  OD1 ASP A 147      -7.462  -6.678 -14.696  1.00  0.72           O  
ATOM   2016  OD2 ASP A 147      -6.324  -8.441 -14.413  1.00  0.72           O  
ATOM   2017  H   ASP A 147      -5.368  -5.686 -16.838  1.00  0.72           H  
ATOM   2018  HA  ASP A 147      -6.148  -4.528 -14.386  1.00  0.72           H  
ATOM   2019 1HB  ASP A 147      -4.342  -6.896 -14.999  1.00  0.72           H  
ATOM   2020 2HB  ASP A 147      -4.779  -6.450 -13.361  1.00  0.72           H  
ATOM   2021  N   ILE A 148      -3.025  -3.984 -15.197  1.00  0.75           N  
ATOM   2022  CA  ILE A 148      -1.853  -3.234 -14.782  1.00  0.75           C  
ATOM   2023  C   ILE A 148      -2.241  -1.777 -14.574  1.00  0.75           C  
ATOM   2024  O   ILE A 148      -1.874  -1.160 -13.570  1.00  0.75           O  
ATOM   2025  CB  ILE A 148      -0.732  -3.315 -15.831  1.00  0.75           C  
ATOM   2026  CG1 ILE A 148      -0.187  -4.734 -15.918  1.00  0.75           C  
ATOM   2027  CG2 ILE A 148       0.358  -2.326 -15.486  1.00  0.75           C  
ATOM   2028  CD1 ILE A 148       0.715  -4.940 -17.106  1.00  0.75           C  
ATOM   2029  H   ILE A 148      -3.092  -4.322 -16.159  1.00  0.75           H  
ATOM   2030  HA  ILE A 148      -1.489  -3.636 -13.840  1.00  0.75           H  
ATOM   2031  HB  ILE A 148      -1.136  -3.057 -16.813  1.00  0.75           H  
ATOM   2032 1HG1 ILE A 148       0.371  -4.960 -15.011  1.00  0.75           H  
ATOM   2033 2HG1 ILE A 148      -1.024  -5.430 -15.995  1.00  0.75           H  
ATOM   2034 1HG2 ILE A 148       1.140  -2.370 -16.245  1.00  0.75           H  
ATOM   2035 2HG2 ILE A 148      -0.064  -1.326 -15.461  1.00  0.75           H  
ATOM   2036 3HG2 ILE A 148       0.778  -2.569 -14.513  1.00  0.75           H  
ATOM   2037 1HD1 ILE A 148       1.072  -5.969 -17.122  1.00  0.75           H  
ATOM   2038 2HD1 ILE A 148       0.160  -4.731 -18.023  1.00  0.75           H  
ATOM   2039 3HD1 ILE A 148       1.565  -4.261 -17.038  1.00  0.75           H  
ATOM   2040  N   ALA A 149      -2.979  -1.222 -15.536  1.00  0.77           N  
ATOM   2041  CA  ALA A 149      -3.416   0.160 -15.454  1.00  0.77           C  
ATOM   2042  C   ALA A 149      -4.326   0.360 -14.270  1.00  0.77           C  
ATOM   2043  O   ALA A 149      -4.181   1.322 -13.518  1.00  0.77           O  
ATOM   2044  CB  ALA A 149      -4.180   0.551 -16.701  1.00  0.77           C  
ATOM   2045  H   ALA A 149      -3.264  -1.784 -16.328  1.00  0.77           H  
ATOM   2046  HA  ALA A 149      -2.535   0.790 -15.338  1.00  0.77           H  
ATOM   2047 1HB  ALA A 149      -4.485   1.592 -16.627  1.00  0.77           H  
ATOM   2048 2HB  ALA A 149      -3.575   0.421 -17.569  1.00  0.77           H  
ATOM   2049 3HB  ALA A 149      -5.066  -0.078 -16.801  1.00  0.77           H  
ATOM   2050  N   PHE A 150      -5.231  -0.599 -14.069  1.00  0.79           N  
ATOM   2051  CA  PHE A 150      -6.197  -0.479 -12.996  1.00  0.79           C  
ATOM   2052  C   PHE A 150      -5.480  -0.410 -11.658  1.00  0.79           C  
ATOM   2053  O   PHE A 150      -5.743   0.492 -10.860  1.00  0.79           O  
ATOM   2054  CB  PHE A 150      -7.184  -1.642 -12.994  1.00  0.79           C  
ATOM   2055  CG  PHE A 150      -8.248  -1.483 -11.946  1.00  0.79           C  
ATOM   2056  CD1 PHE A 150      -9.360  -0.676 -12.204  1.00  0.79           C  
ATOM   2057  CD2 PHE A 150      -8.150  -2.099 -10.708  1.00  0.79           C  
ATOM   2058  CE1 PHE A 150     -10.343  -0.504 -11.262  1.00  0.79           C  
ATOM   2059  CE2 PHE A 150      -9.139  -1.922  -9.759  1.00  0.79           C  
ATOM   2060  CZ  PHE A 150     -10.236  -1.126 -10.038  1.00  0.79           C  
ATOM   2061  H   PHE A 150      -5.275  -1.390 -14.716  1.00  0.79           H  
ATOM   2062  HA  PHE A 150      -6.754   0.443 -13.133  1.00  0.79           H  
ATOM   2063 1HB  PHE A 150      -7.658  -1.733 -13.973  1.00  0.79           H  
ATOM   2064 2HB  PHE A 150      -6.647  -2.571 -12.800  1.00  0.79           H  
ATOM   2065  HD1 PHE A 150      -9.444  -0.181 -13.165  1.00  0.79           H  
ATOM   2066  HD2 PHE A 150      -7.278  -2.728 -10.482  1.00  0.79           H  
ATOM   2067  HE1 PHE A 150     -11.203   0.125 -11.481  1.00  0.79           H  
ATOM   2068  HE2 PHE A 150      -9.052  -2.413  -8.788  1.00  0.79           H  
ATOM   2069  HZ  PHE A 150     -11.015  -0.990  -9.288  1.00  0.79           H  
ATOM   2070  N   GLU A 151      -4.573  -1.360 -11.406  1.00  0.80           N  
ATOM   2071  CA  GLU A 151      -3.862  -1.389 -10.137  1.00  0.80           C  
ATOM   2072  C   GLU A 151      -2.965  -0.178  -9.918  1.00  0.80           C  
ATOM   2073  O   GLU A 151      -2.906   0.353  -8.806  1.00  0.80           O  
ATOM   2074  CB  GLU A 151      -3.042  -2.680 -10.021  1.00  0.80           C  
ATOM   2075  CG  GLU A 151      -3.864  -3.929  -9.761  1.00  0.80           C  
ATOM   2076  CD  GLU A 151      -4.487  -3.899  -8.392  1.00  0.80           C  
ATOM   2077  OE1 GLU A 151      -3.750  -3.669  -7.440  1.00  0.80           O  
ATOM   2078  OE2 GLU A 151      -5.672  -4.100  -8.278  1.00  0.80           O  
ATOM   2079  H   GLU A 151      -4.376  -2.084 -12.101  1.00  0.80           H  
ATOM   2080  HA  GLU A 151      -4.608  -1.397  -9.343  1.00  0.80           H  
ATOM   2081 1HB  GLU A 151      -2.495  -2.836 -10.957  1.00  0.80           H  
ATOM   2082 2HB  GLU A 151      -2.306  -2.577  -9.228  1.00  0.80           H  
ATOM   2083 1HG  GLU A 151      -4.655  -3.991 -10.513  1.00  0.80           H  
ATOM   2084 2HG  GLU A 151      -3.231  -4.809  -9.862  1.00  0.80           H  
ATOM   2085  N   ARG A 152      -2.305   0.312 -10.969  1.00  0.80           N  
ATOM   2086  CA  ARG A 152      -1.464   1.494 -10.810  1.00  0.80           C  
ATOM   2087  C   ARG A 152      -2.310   2.728 -10.496  1.00  0.80           C  
ATOM   2088  O   ARG A 152      -1.895   3.600  -9.731  1.00  0.80           O  
ATOM   2089  CB  ARG A 152      -0.630   1.737 -12.054  1.00  0.80           C  
ATOM   2090  CG  ARG A 152       0.497   0.741 -12.282  1.00  0.80           C  
ATOM   2091  CD  ARG A 152       1.213   0.990 -13.563  1.00  0.80           C  
ATOM   2092  NE  ARG A 152       2.305   0.042 -13.757  1.00  0.80           N  
ATOM   2093  CZ  ARG A 152       3.043  -0.068 -14.880  1.00  0.80           C  
ATOM   2094  NH1 ARG A 152       2.803   0.714 -15.903  1.00  0.80           N  
ATOM   2095  NH2 ARG A 152       4.008  -0.968 -14.950  1.00  0.80           N  
ATOM   2096  H   ARG A 152      -2.357  -0.150 -11.880  1.00  0.80           H  
ATOM   2097  HA  ARG A 152      -0.785   1.321  -9.977  1.00  0.80           H  
ATOM   2098 1HB  ARG A 152      -1.285   1.694 -12.930  1.00  0.80           H  
ATOM   2099 2HB  ARG A 152      -0.199   2.737 -12.017  1.00  0.80           H  
ATOM   2100 1HG  ARG A 152       1.217   0.820 -11.469  1.00  0.80           H  
ATOM   2101 2HG  ARG A 152       0.091  -0.269 -12.304  1.00  0.80           H  
ATOM   2102 1HD  ARG A 152       0.512   0.881 -14.394  1.00  0.80           H  
ATOM   2103 2HD  ARG A 152       1.627   1.998 -13.567  1.00  0.80           H  
ATOM   2104  HE  ARG A 152       2.522  -0.581 -12.992  1.00  0.80           H  
ATOM   2105 1HH1 ARG A 152       2.061   1.397 -15.852  1.00  0.80           H  
ATOM   2106 2HH1 ARG A 152       3.350   0.628 -16.750  1.00  0.80           H  
ATOM   2107 1HH2 ARG A 152       4.194  -1.573 -14.161  1.00  0.80           H  
ATOM   2108 2HH2 ARG A 152       4.557  -1.053 -15.793  1.00  0.80           H  
ATOM   2109  N   LEU A 153      -3.500   2.788 -11.087  1.00  0.80           N  
ATOM   2110  CA  LEU A 153      -4.437   3.879 -10.898  1.00  0.80           C  
ATOM   2111  C   LEU A 153      -5.401   3.673  -9.743  1.00  0.80           C  
ATOM   2112  O   LEU A 153      -6.075   4.619  -9.337  1.00  0.80           O  
ATOM   2113  CB  LEU A 153      -5.244   4.049 -12.176  1.00  0.80           C  
ATOM   2114  CG  LEU A 153      -4.441   4.476 -13.407  1.00  0.80           C  
ATOM   2115  CD1 LEU A 153      -5.307   4.392 -14.640  1.00  0.80           C  
ATOM   2116  CD2 LEU A 153      -3.955   5.902 -13.201  1.00  0.80           C  
ATOM   2117  H   LEU A 153      -3.772   2.048 -11.734  1.00  0.80           H  
ATOM   2118  HA  LEU A 153      -3.866   4.787 -10.711  1.00  0.80           H  
ATOM   2119 1HB  LEU A 153      -5.734   3.099 -12.405  1.00  0.80           H  
ATOM   2120 2HB  LEU A 153      -5.998   4.786 -11.991  1.00  0.80           H  
ATOM   2121  HG  LEU A 153      -3.591   3.814 -13.537  1.00  0.80           H  
ATOM   2122 1HD1 LEU A 153      -4.745   4.699 -15.522  1.00  0.80           H  
ATOM   2123 2HD1 LEU A 153      -5.620   3.366 -14.749  1.00  0.80           H  
ATOM   2124 3HD1 LEU A 153      -6.163   5.017 -14.532  1.00  0.80           H  
ATOM   2125 1HD2 LEU A 153      -3.383   6.220 -14.071  1.00  0.80           H  
ATOM   2126 2HD2 LEU A 153      -4.793   6.568 -13.069  1.00  0.80           H  
ATOM   2127 3HD2 LEU A 153      -3.324   5.936 -12.312  1.00  0.80           H  
ATOM   2128  N   ALA A 154      -5.439   2.479  -9.151  1.00  0.80           N  
ATOM   2129  CA  ALA A 154      -6.390   2.233  -8.078  1.00  0.80           C  
ATOM   2130  C   ALA A 154      -6.320   3.283  -6.961  1.00  0.80           C  
ATOM   2131  O   ALA A 154      -7.377   3.759  -6.574  1.00  0.80           O  
ATOM   2132  CB  ALA A 154      -6.239   0.821  -7.518  1.00  0.80           C  
ATOM   2133  H   ALA A 154      -4.884   1.709  -9.516  1.00  0.80           H  
ATOM   2134  HA  ALA A 154      -7.381   2.292  -8.502  1.00  0.80           H  
ATOM   2135 1HB  ALA A 154      -7.010   0.653  -6.763  1.00  0.80           H  
ATOM   2136 2HB  ALA A 154      -6.370   0.106  -8.334  1.00  0.80           H  
ATOM   2137 3HB  ALA A 154      -5.282   0.653  -7.073  1.00  0.80           H  
ATOM   2138  N   PRO A 155      -5.151   3.722  -6.421  1.00  0.79           N  
ATOM   2139  CA  PRO A 155      -5.068   4.746  -5.381  1.00  0.79           C  
ATOM   2140  C   PRO A 155      -5.670   6.082  -5.819  1.00  0.79           C  
ATOM   2141  O   PRO A 155      -6.093   6.897  -4.996  1.00  0.79           O  
ATOM   2142  CB  PRO A 155      -3.557   4.881  -5.160  1.00  0.79           C  
ATOM   2143  CG  PRO A 155      -2.984   3.567  -5.648  1.00  0.79           C  
ATOM   2144  CD  PRO A 155      -3.824   3.206  -6.831  1.00  0.79           C  
ATOM   2145  HA  PRO A 155      -5.572   4.373  -4.473  1.00  0.79           H  
ATOM   2146 1HB  PRO A 155      -3.168   5.752  -5.716  1.00  0.79           H  
ATOM   2147 2HB  PRO A 155      -3.349   5.050  -4.109  1.00  0.79           H  
ATOM   2148 1HG  PRO A 155      -1.931   3.669  -5.914  1.00  0.79           H  
ATOM   2149 2HG  PRO A 155      -3.043   2.816  -4.857  1.00  0.79           H  
ATOM   2150 1HD  PRO A 155      -3.448   3.754  -7.702  1.00  0.79           H  
ATOM   2151 2HD  PRO A 155      -3.784   2.142  -6.979  1.00  0.79           H  
ATOM   2152  N   VAL A 156      -5.736   6.304  -7.130  1.00  0.78           N  
ATOM   2153  CA  VAL A 156      -6.237   7.553  -7.645  1.00  0.78           C  
ATOM   2154  C   VAL A 156      -7.740   7.412  -7.752  1.00  0.78           C  
ATOM   2155  O   VAL A 156      -8.481   8.309  -7.357  1.00  0.78           O  
ATOM   2156  CB  VAL A 156      -5.601   7.883  -8.995  1.00  0.78           C  
ATOM   2157  CG1 VAL A 156      -6.162   9.162  -9.501  1.00  0.78           C  
ATOM   2158  CG2 VAL A 156      -4.097   7.900  -8.856  1.00  0.78           C  
ATOM   2159  H   VAL A 156      -5.452   5.602  -7.801  1.00  0.78           H  
ATOM   2160  HA  VAL A 156      -6.011   8.351  -6.951  1.00  0.78           H  
ATOM   2161  HB  VAL A 156      -5.873   7.114  -9.722  1.00  0.78           H  
ATOM   2162 1HG1 VAL A 156      -5.706   9.376 -10.451  1.00  0.78           H  
ATOM   2163 2HG1 VAL A 156      -7.245   9.080  -9.607  1.00  0.78           H  
ATOM   2164 3HG1 VAL A 156      -5.921   9.961  -8.801  1.00  0.78           H  
ATOM   2165 1HG2 VAL A 156      -3.642   8.118  -9.824  1.00  0.78           H  
ATOM   2166 2HG2 VAL A 156      -3.811   8.646  -8.143  1.00  0.78           H  
ATOM   2167 3HG2 VAL A 156      -3.760   6.918  -8.510  1.00  0.78           H  
ATOM   2168  N   LEU A 157      -8.187   6.254  -8.251  1.00  0.78           N  
ATOM   2169  CA  LEU A 157      -9.611   5.990  -8.375  1.00  0.78           C  
ATOM   2170  C   LEU A 157     -10.236   6.044  -6.986  1.00  0.78           C  
ATOM   2171  O   LEU A 157     -11.280   6.665  -6.801  1.00  0.78           O  
ATOM   2172  CB  LEU A 157      -9.844   4.586  -8.953  1.00  0.78           C  
ATOM   2173  CG  LEU A 157      -9.489   4.346 -10.396  1.00  0.78           C  
ATOM   2174  CD1 LEU A 157      -9.512   2.874 -10.706  1.00  0.78           C  
ATOM   2175  CD2 LEU A 157     -10.526   5.006 -11.243  1.00  0.78           C  
ATOM   2176  H   LEU A 157      -7.511   5.554  -8.550  1.00  0.78           H  
ATOM   2177  HA  LEU A 157     -10.064   6.739  -9.019  1.00  0.78           H  
ATOM   2178 1HB  LEU A 157      -9.304   3.865  -8.349  1.00  0.78           H  
ATOM   2179 2HB  LEU A 157     -10.894   4.378  -8.871  1.00  0.78           H  
ATOM   2180  HG  LEU A 157      -8.493   4.728 -10.596  1.00  0.78           H  
ATOM   2181 1HD1 LEU A 157      -9.268   2.728 -11.724  1.00  0.78           H  
ATOM   2182 2HD1 LEU A 157      -8.801   2.346 -10.107  1.00  0.78           H  
ATOM   2183 3HD1 LEU A 157     -10.492   2.488 -10.516  1.00  0.78           H  
ATOM   2184 1HD2 LEU A 157     -10.307   4.833 -12.294  1.00  0.78           H  
ATOM   2185 2HD2 LEU A 157     -11.490   4.571 -10.999  1.00  0.78           H  
ATOM   2186 3HD2 LEU A 157     -10.545   6.076 -11.041  1.00  0.78           H  
ATOM   2187  N   GLU A 158      -9.552   5.453  -6.001  1.00  0.77           N  
ATOM   2188  CA  GLU A 158     -10.010   5.469  -4.621  1.00  0.77           C  
ATOM   2189  C   GLU A 158     -10.008   6.886  -4.051  1.00  0.77           C  
ATOM   2190  O   GLU A 158     -10.910   7.261  -3.310  1.00  0.77           O  
ATOM   2191  CB  GLU A 158      -9.141   4.549  -3.764  1.00  0.77           C  
ATOM   2192  CG  GLU A 158      -9.321   3.041  -4.049  1.00  0.77           C  
ATOM   2193  CD  GLU A 158      -8.346   2.179  -3.283  1.00  0.77           C  
ATOM   2194  OE1 GLU A 158      -7.483   2.725  -2.641  1.00  0.77           O  
ATOM   2195  OE2 GLU A 158      -8.463   0.975  -3.343  1.00  0.77           O  
ATOM   2196  H   GLU A 158      -8.695   4.954  -6.225  1.00  0.77           H  
ATOM   2197  HA  GLU A 158     -11.035   5.098  -4.596  1.00  0.77           H  
ATOM   2198 1HB  GLU A 158      -8.091   4.795  -3.930  1.00  0.77           H  
ATOM   2199 2HB  GLU A 158      -9.357   4.724  -2.712  1.00  0.77           H  
ATOM   2200 1HG  GLU A 158     -10.335   2.754  -3.771  1.00  0.77           H  
ATOM   2201 2HG  GLU A 158      -9.209   2.860  -5.114  1.00  0.77           H  
ATOM   2202  N   ALA A 159      -9.000   7.693  -4.401  1.00  0.77           N  
ATOM   2203  CA  ALA A 159      -8.956   9.070  -3.928  1.00  0.77           C  
ATOM   2204  C   ALA A 159     -10.156   9.869  -4.391  1.00  0.77           C  
ATOM   2205  O   ALA A 159     -10.656  10.719  -3.652  1.00  0.77           O  
ATOM   2206  CB  ALA A 159      -7.721   9.770  -4.435  1.00  0.77           C  
ATOM   2207  H   ALA A 159      -8.229   7.351  -4.970  1.00  0.77           H  
ATOM   2208  HA  ALA A 159      -8.949   9.055  -2.841  1.00  0.77           H  
ATOM   2209 1HB  ALA A 159      -7.715  10.775  -4.053  1.00  0.77           H  
ATOM   2210 2HB  ALA A 159      -6.846   9.235  -4.085  1.00  0.77           H  
ATOM   2211 3HB  ALA A 159      -7.725   9.798  -5.517  1.00  0.77           H  
ATOM   2212  N   VAL A 160     -10.628   9.599  -5.609  1.00  0.76           N  
ATOM   2213  CA  VAL A 160     -11.728  10.379  -6.146  1.00  0.76           C  
ATOM   2214  C   VAL A 160     -13.106   9.753  -5.986  1.00  0.76           C  
ATOM   2215  O   VAL A 160     -14.092  10.483  -5.983  1.00  0.76           O  
ATOM   2216  CB  VAL A 160     -11.489  10.658  -7.649  1.00  0.76           C  
ATOM   2217  CG1 VAL A 160     -10.183  11.387  -7.800  1.00  0.76           C  
ATOM   2218  CG2 VAL A 160     -11.497   9.389  -8.455  1.00  0.76           C  
ATOM   2219  H   VAL A 160     -10.163   8.889  -6.180  1.00  0.76           H  
ATOM   2220  HA  VAL A 160     -11.736  11.334  -5.629  1.00  0.76           H  
ATOM   2221  HB  VAL A 160     -12.262  11.313  -8.010  1.00  0.76           H  
ATOM   2222 1HG1 VAL A 160     -10.006  11.616  -8.844  1.00  0.76           H  
ATOM   2223 2HG1 VAL A 160     -10.208  12.309  -7.224  1.00  0.76           H  
ATOM   2224 3HG1 VAL A 160      -9.377  10.750  -7.433  1.00  0.76           H  
ATOM   2225 1HG2 VAL A 160     -11.324   9.618  -9.503  1.00  0.76           H  
ATOM   2226 2HG2 VAL A 160     -10.721   8.760  -8.095  1.00  0.76           H  
ATOM   2227 3HG2 VAL A 160     -12.449   8.881  -8.357  1.00  0.76           H  
ATOM   2228  N   ALA A 161     -13.194   8.431  -5.833  1.00  0.75           N  
ATOM   2229  CA  ALA A 161     -14.499   7.777  -5.783  1.00  0.75           C  
ATOM   2230  C   ALA A 161     -14.884   7.162  -4.459  1.00  0.75           C  
ATOM   2231  O   ALA A 161     -14.051   6.697  -3.687  1.00  0.75           O  
ATOM   2232  CB  ALA A 161     -14.547   6.699  -6.842  1.00  0.75           C  
ATOM   2233  H   ALA A 161     -12.351   7.860  -5.830  1.00  0.75           H  
ATOM   2234  HA  ALA A 161     -15.243   8.521  -5.990  1.00  0.75           H  
ATOM   2235 1HB  ALA A 161     -15.532   6.247  -6.861  1.00  0.75           H  
ATOM   2236 2HB  ALA A 161     -14.333   7.139  -7.803  1.00  0.75           H  
ATOM   2237 3HB  ALA A 161     -13.804   5.946  -6.617  1.00  0.75           H  
ATOM   2238  N   GLY A 162     -16.194   7.124  -4.227  1.00  0.73           N  
ATOM   2239  CA  GLY A 162     -16.750   6.440  -3.070  1.00  0.73           C  
ATOM   2240  C   GLY A 162     -16.903   4.964  -3.412  1.00  0.73           C  
ATOM   2241  O   GLY A 162     -16.890   4.094  -2.538  1.00  0.73           O  
ATOM   2242  H   GLY A 162     -16.825   7.541  -4.908  1.00  0.73           H  
ATOM   2243 1HA  GLY A 162     -16.090   6.568  -2.212  1.00  0.73           H  
ATOM   2244 2HA  GLY A 162     -17.716   6.873  -2.816  1.00  0.73           H  
ATOM   2245  N   LYS A 163     -17.021   4.698  -4.712  1.00  0.71           N  
ATOM   2246  CA  LYS A 163     -17.176   3.351  -5.246  1.00  0.71           C  
ATOM   2247  C   LYS A 163     -16.531   3.199  -6.616  1.00  0.71           C  
ATOM   2248  O   LYS A 163     -16.694   4.060  -7.484  1.00  0.71           O  
ATOM   2249  CB  LYS A 163     -18.654   2.974  -5.342  1.00  0.71           C  
ATOM   2250  CG  LYS A 163     -18.913   1.556  -5.858  1.00  0.71           C  
ATOM   2251  CD  LYS A 163     -20.396   1.225  -5.866  1.00  0.71           C  
ATOM   2252  CE  LYS A 163     -20.640  -0.173  -6.416  1.00  0.71           C  
ATOM   2253  NZ  LYS A 163     -22.089  -0.520  -6.430  1.00  0.71           N  
ATOM   2254  H   LYS A 163     -17.054   5.493  -5.349  1.00  0.71           H  
ATOM   2255  HA  LYS A 163     -16.680   2.654  -4.569  1.00  0.71           H  
ATOM   2256 1HB  LYS A 163     -19.112   3.058  -4.357  1.00  0.71           H  
ATOM   2257 2HB  LYS A 163     -19.168   3.676  -6.000  1.00  0.71           H  
ATOM   2258 1HG  LYS A 163     -18.536   1.467  -6.880  1.00  0.71           H  
ATOM   2259 2HG  LYS A 163     -18.386   0.836  -5.233  1.00  0.71           H  
ATOM   2260 1HD  LYS A 163     -20.790   1.287  -4.851  1.00  0.71           H  
ATOM   2261 2HD  LYS A 163     -20.923   1.951  -6.488  1.00  0.71           H  
ATOM   2262 1HE  LYS A 163     -20.252  -0.227  -7.435  1.00  0.71           H  
ATOM   2263 2HE  LYS A 163     -20.109  -0.897  -5.798  1.00  0.71           H  
ATOM   2264 1HZ  LYS A 163     -22.210  -1.452  -6.801  1.00  0.71           H  
ATOM   2265 2HZ  LYS A 163     -22.454  -0.483  -5.488  1.00  0.71           H  
ATOM   2266 3HZ  LYS A 163     -22.589   0.139  -7.010  1.00  0.71           H  
ATOM   2267  N   VAL A 164     -15.804   2.098  -6.797  1.00  0.68           N  
ATOM   2268  CA  VAL A 164     -15.195   1.788  -8.082  1.00  0.68           C  
ATOM   2269  C   VAL A 164     -15.666   0.415  -8.561  1.00  0.68           C  
ATOM   2270  O   VAL A 164     -15.534  -0.580  -7.844  1.00  0.68           O  
ATOM   2271  CB  VAL A 164     -13.660   1.790  -7.985  1.00  0.68           C  
ATOM   2272  CG1 VAL A 164     -13.065   1.443  -9.352  1.00  0.68           C  
ATOM   2273  CG2 VAL A 164     -13.157   3.166  -7.504  1.00  0.68           C  
ATOM   2274  H   VAL A 164     -15.692   1.448  -6.032  1.00  0.68           H  
ATOM   2275  HA  VAL A 164     -15.497   2.541  -8.804  1.00  0.68           H  
ATOM   2276  HB  VAL A 164     -13.348   1.021  -7.280  1.00  0.68           H  
ATOM   2277 1HG1 VAL A 164     -11.991   1.425  -9.265  1.00  0.68           H  
ATOM   2278 2HG1 VAL A 164     -13.417   0.462  -9.674  1.00  0.68           H  
ATOM   2279 3HG1 VAL A 164     -13.367   2.196 -10.087  1.00  0.68           H  
ATOM   2280 1HG2 VAL A 164     -12.075   3.141  -7.425  1.00  0.68           H  
ATOM   2281 2HG2 VAL A 164     -13.458   3.935  -8.215  1.00  0.68           H  
ATOM   2282 3HG2 VAL A 164     -13.576   3.394  -6.525  1.00  0.68           H  
ATOM   2283  N   TYR A 165     -16.212   0.372  -9.768  1.00  0.66           N  
ATOM   2284  CA  TYR A 165     -16.709  -0.855 -10.368  1.00  0.66           C  
ATOM   2285  C   TYR A 165     -15.895  -1.288 -11.573  1.00  0.66           C  
ATOM   2286  O   TYR A 165     -16.084  -0.766 -12.675  1.00  0.66           O  
ATOM   2287  CB  TYR A 165     -18.169  -0.660 -10.789  1.00  0.66           C  
ATOM   2288  CG  TYR A 165     -18.837  -1.886 -11.406  1.00  0.66           C  
ATOM   2289  CD1 TYR A 165     -18.330  -3.159 -11.186  1.00  0.66           C  
ATOM   2290  CD2 TYR A 165     -19.967  -1.722 -12.202  1.00  0.66           C  
ATOM   2291  CE1 TYR A 165     -18.947  -4.258 -11.748  1.00  0.66           C  
ATOM   2292  CE2 TYR A 165     -20.586  -2.823 -12.760  1.00  0.66           C  
ATOM   2293  CZ  TYR A 165     -20.078  -4.088 -12.532  1.00  0.66           C  
ATOM   2294  OH  TYR A 165     -20.697  -5.191 -13.080  1.00  0.66           O  
ATOM   2295  H   TYR A 165     -16.290   1.242 -10.286  1.00  0.66           H  
ATOM   2296  HA  TYR A 165     -16.653  -1.652  -9.627  1.00  0.66           H  
ATOM   2297 1HB  TYR A 165     -18.753  -0.361  -9.917  1.00  0.66           H  
ATOM   2298 2HB  TYR A 165     -18.229   0.154 -11.505  1.00  0.66           H  
ATOM   2299  HD1 TYR A 165     -17.445  -3.297 -10.568  1.00  0.66           H  
ATOM   2300  HD2 TYR A 165     -20.368  -0.724 -12.380  1.00  0.66           H  
ATOM   2301  HE1 TYR A 165     -18.542  -5.254 -11.571  1.00  0.66           H  
ATOM   2302  HE2 TYR A 165     -21.474  -2.696 -13.379  1.00  0.66           H  
ATOM   2303  HH  TYR A 165     -20.169  -5.973 -12.901  1.00  0.66           H  
ATOM   2304  N   ARG A 166     -15.010  -2.262 -11.395  1.00  0.64           N  
ATOM   2305  CA  ARG A 166     -14.237  -2.691 -12.545  1.00  0.64           C  
ATOM   2306  C   ARG A 166     -15.138  -3.627 -13.350  1.00  0.64           C  
ATOM   2307  O   ARG A 166     -15.659  -4.602 -12.804  1.00  0.64           O  
ATOM   2308  CB  ARG A 166     -12.947  -3.405 -12.154  1.00  0.64           C  
ATOM   2309  CG  ARG A 166     -12.011  -3.645 -13.353  1.00  0.64           C  
ATOM   2310  CD  ARG A 166     -10.691  -4.241 -12.977  1.00  0.64           C  
ATOM   2311  NE  ARG A 166     -10.812  -5.622 -12.538  1.00  0.64           N  
ATOM   2312  CZ  ARG A 166      -9.789  -6.374 -12.078  1.00  0.64           C  
ATOM   2313  NH1 ARG A 166      -8.583  -5.872 -12.006  1.00  0.64           N  
ATOM   2314  NH2 ARG A 166     -10.001  -7.625 -11.709  1.00  0.64           N  
ATOM   2315  H   ARG A 166     -14.874  -2.680 -10.484  1.00  0.64           H  
ATOM   2316  HA  ARG A 166     -13.983  -1.826 -13.154  1.00  0.64           H  
ATOM   2317 1HB  ARG A 166     -12.408  -2.817 -11.416  1.00  0.64           H  
ATOM   2318 2HB  ARG A 166     -13.178  -4.370 -11.708  1.00  0.64           H  
ATOM   2319 1HG  ARG A 166     -12.499  -4.316 -14.062  1.00  0.64           H  
ATOM   2320 2HG  ARG A 166     -11.819  -2.687 -13.846  1.00  0.64           H  
ATOM   2321 1HD  ARG A 166     -10.015  -4.211 -13.836  1.00  0.64           H  
ATOM   2322 2HD  ARG A 166     -10.263  -3.672 -12.164  1.00  0.64           H  
ATOM   2323  HE  ARG A 166     -11.725  -6.051 -12.586  1.00  0.64           H  
ATOM   2324 1HH1 ARG A 166      -8.411  -4.926 -12.303  1.00  0.64           H  
ATOM   2325 2HH1 ARG A 166      -7.816  -6.442 -11.681  1.00  0.64           H  
ATOM   2326 1HH2 ARG A 166     -10.927  -8.021 -11.771  1.00  0.64           H  
ATOM   2327 2HH2 ARG A 166      -9.230  -8.187 -11.378  1.00  0.64           H  
ATOM   2328  N   ILE A 167     -15.340  -3.306 -14.620  1.00  0.62           N  
ATOM   2329  CA  ILE A 167     -16.220  -4.073 -15.499  1.00  0.62           C  
ATOM   2330  C   ILE A 167     -15.490  -5.111 -16.376  1.00  0.62           C  
ATOM   2331  O   ILE A 167     -16.080  -6.122 -16.757  1.00  0.62           O  
ATOM   2332  CB  ILE A 167     -17.104  -3.137 -16.363  1.00  0.62           C  
ATOM   2333  CG1 ILE A 167     -18.231  -3.940 -16.986  1.00  0.62           C  
ATOM   2334  CG2 ILE A 167     -16.338  -2.424 -17.409  1.00  0.62           C  
ATOM   2335  CD1 ILE A 167     -19.233  -4.429 -15.985  1.00  0.62           C  
ATOM   2336  H   ILE A 167     -14.860  -2.487 -14.980  1.00  0.62           H  
ATOM   2337  HA  ILE A 167     -16.907  -4.627 -14.860  1.00  0.62           H  
ATOM   2338  HB  ILE A 167     -17.566  -2.395 -15.709  1.00  0.62           H  
ATOM   2339 1HG1 ILE A 167     -18.729  -3.337 -17.730  1.00  0.62           H  
ATOM   2340 2HG1 ILE A 167     -17.800  -4.808 -17.489  1.00  0.62           H  
ATOM   2341 1HG2 ILE A 167     -17.009  -1.775 -17.970  1.00  0.62           H  
ATOM   2342 2HG2 ILE A 167     -15.582  -1.832 -16.934  1.00  0.62           H  
ATOM   2343 3HG2 ILE A 167     -15.882  -3.143 -18.077  1.00  0.62           H  
ATOM   2344 1HD1 ILE A 167     -20.008  -5.005 -16.489  1.00  0.62           H  
ATOM   2345 2HD1 ILE A 167     -18.734  -5.059 -15.247  1.00  0.62           H  
ATOM   2346 3HD1 ILE A 167     -19.684  -3.576 -15.488  1.00  0.62           H  
ATOM   2347  N   GLY A 168     -14.223  -4.865 -16.717  1.00  0.62           N  
ATOM   2348  CA  GLY A 168     -13.495  -5.811 -17.570  1.00  0.62           C  
ATOM   2349  C   GLY A 168     -12.118  -5.312 -18.010  1.00  0.62           C  
ATOM   2350  O   GLY A 168     -11.722  -4.191 -17.708  1.00  0.62           O  
ATOM   2351  H   GLY A 168     -13.777  -4.026 -16.381  1.00  0.62           H  
ATOM   2352 1HA  GLY A 168     -13.375  -6.750 -17.029  1.00  0.62           H  
ATOM   2353 2HA  GLY A 168     -14.097  -6.040 -18.445  1.00  0.62           H  
ATOM   2354  N   ALA A 169     -11.373  -6.164 -18.716  1.00  0.62           N  
ATOM   2355  CA  ALA A 169     -10.023  -5.804 -19.163  1.00  0.62           C  
ATOM   2356  C   ALA A 169      -9.970  -5.000 -20.474  1.00  0.62           C  
ATOM   2357  O   ALA A 169      -8.899  -4.553 -20.883  1.00  0.62           O  
ATOM   2358  CB  ALA A 169      -9.183  -7.052 -19.327  1.00  0.62           C  
ATOM   2359  H   ALA A 169     -11.740  -7.078 -18.937  1.00  0.62           H  
ATOM   2360  HA  ALA A 169      -9.581  -5.205 -18.380  1.00  0.62           H  
ATOM   2361 1HB  ALA A 169      -8.168  -6.767 -19.600  1.00  0.62           H  
ATOM   2362 2HB  ALA A 169      -9.164  -7.605 -18.385  1.00  0.62           H  
ATOM   2363 3HB  ALA A 169      -9.609  -7.676 -20.109  1.00  0.62           H  
ATOM   2364  N   GLU A 170     -11.091  -4.869 -21.171  1.00  0.61           N  
ATOM   2365  CA  GLU A 170     -11.085  -4.166 -22.454  1.00  0.61           C  
ATOM   2366  C   GLU A 170     -11.468  -2.668 -22.365  1.00  0.61           C  
ATOM   2367  O   GLU A 170     -12.546  -2.338 -21.849  1.00  0.61           O  
ATOM   2368  CB  GLU A 170     -12.007  -4.884 -23.435  1.00  0.61           C  
ATOM   2369  CG  GLU A 170     -12.069  -4.272 -24.820  1.00  0.61           C  
ATOM   2370  CD  GLU A 170     -12.967  -5.033 -25.752  1.00  0.61           C  
ATOM   2371  OE1 GLU A 170     -13.448  -6.072 -25.365  1.00  0.61           O  
ATOM   2372  OE2 GLU A 170     -13.181  -4.580 -26.858  1.00  0.61           O  
ATOM   2373  H   GLU A 170     -11.948  -5.256 -20.806  1.00  0.61           H  
ATOM   2374  HA  GLU A 170     -10.094  -4.281 -22.866  1.00  0.61           H  
ATOM   2375 1HB  GLU A 170     -11.679  -5.916 -23.544  1.00  0.61           H  
ATOM   2376 2HB  GLU A 170     -13.005  -4.907 -23.046  1.00  0.61           H  
ATOM   2377 1HG  GLU A 170     -12.442  -3.259 -24.733  1.00  0.61           H  
ATOM   2378 2HG  GLU A 170     -11.064  -4.226 -25.236  1.00  0.61           H  
ATOM   2379  N   PRO A 171     -10.621  -1.732 -22.842  1.00  0.62           N  
ATOM   2380  CA  PRO A 171     -10.906  -0.312 -22.876  1.00  0.62           C  
ATOM   2381  C   PRO A 171     -12.200  -0.112 -23.646  1.00  0.62           C  
ATOM   2382  O   PRO A 171     -12.419  -0.754 -24.669  1.00  0.62           O  
ATOM   2383  CB  PRO A 171      -9.700   0.259 -23.636  1.00  0.62           C  
ATOM   2384  CG  PRO A 171      -8.589  -0.720 -23.374  1.00  0.62           C  
ATOM   2385  CD  PRO A 171      -9.268  -2.080 -23.346  1.00  0.62           C  
ATOM   2386  HA  PRO A 171     -10.978   0.082 -21.848  1.00  0.62           H  
ATOM   2387 1HB  PRO A 171      -9.942   0.363 -24.707  1.00  0.62           H  
ATOM   2388 2HB  PRO A 171      -9.467   1.272 -23.267  1.00  0.62           H  
ATOM   2389 1HG  PRO A 171      -7.832  -0.650 -24.167  1.00  0.62           H  
ATOM   2390 2HG  PRO A 171      -8.081  -0.470 -22.429  1.00  0.62           H  
ATOM   2391 1HD  PRO A 171      -9.324  -2.519 -24.352  1.00  0.62           H  
ATOM   2392 2HD  PRO A 171      -8.708  -2.706 -22.638  1.00  0.62           H  
ATOM   2393  N   GLY A 172     -13.047   0.779 -23.175  1.00  0.62           N  
ATOM   2394  CA  GLY A 172     -14.323   1.045 -23.813  1.00  0.62           C  
ATOM   2395  C   GLY A 172     -15.481   0.342 -23.122  1.00  0.62           C  
ATOM   2396  O   GLY A 172     -16.630   0.786 -23.238  1.00  0.62           O  
ATOM   2397  H   GLY A 172     -12.825   1.304 -22.337  1.00  0.62           H  
ATOM   2398 1HA  GLY A 172     -14.508   2.119 -23.806  1.00  0.62           H  
ATOM   2399 2HA  GLY A 172     -14.271   0.734 -24.854  1.00  0.62           H  
ATOM   2400  N   LEU A 173     -15.207  -0.710 -22.338  1.00  0.63           N  
ATOM   2401  CA  LEU A 173     -16.309  -1.338 -21.611  1.00  0.63           C  
ATOM   2402  C   LEU A 173     -16.809  -0.340 -20.569  1.00  0.63           C  
ATOM   2403  O   LEU A 173     -18.009  -0.210 -20.333  1.00  0.63           O  
ATOM   2404  CB  LEU A 173     -15.882  -2.630 -20.936  1.00  0.63           C  
ATOM   2405  CG  LEU A 173     -15.537  -3.778 -21.812  1.00  0.63           C  
ATOM   2406  CD1 LEU A 173     -14.957  -4.875 -20.927  1.00  0.63           C  
ATOM   2407  CD2 LEU A 173     -16.772  -4.245 -22.547  1.00  0.63           C  
ATOM   2408  H   LEU A 173     -14.259  -1.087 -22.265  1.00  0.63           H  
ATOM   2409  HA  LEU A 173     -17.116  -1.559 -22.307  1.00  0.63           H  
ATOM   2410 1HB  LEU A 173     -15.030  -2.434 -20.337  1.00  0.63           H  
ATOM   2411 2HB  LEU A 173     -16.692  -2.955 -20.290  1.00  0.63           H  
ATOM   2412  HG  LEU A 173     -14.780  -3.477 -22.537  1.00  0.63           H  
ATOM   2413 1HD1 LEU A 173     -14.684  -5.734 -21.537  1.00  0.63           H  
ATOM   2414 2HD1 LEU A 173     -14.072  -4.484 -20.426  1.00  0.63           H  
ATOM   2415 3HD1 LEU A 173     -15.697  -5.175 -20.185  1.00  0.63           H  
ATOM   2416 1HD2 LEU A 173     -16.509  -5.092 -23.186  1.00  0.63           H  
ATOM   2417 2HD2 LEU A 173     -17.532  -4.550 -21.828  1.00  0.63           H  
ATOM   2418 3HD2 LEU A 173     -17.157  -3.431 -23.162  1.00  0.63           H  
ATOM   2419  N   GLY A 174     -15.876   0.415 -19.976  1.00  0.65           N  
ATOM   2420  CA  GLY A 174     -16.215   1.445 -19.000  1.00  0.65           C  
ATOM   2421  C   GLY A 174     -17.238   2.400 -19.620  1.00  0.65           C  
ATOM   2422  O   GLY A 174     -18.343   2.571 -19.082  1.00  0.65           O  
ATOM   2423  H   GLY A 174     -14.897   0.232 -20.169  1.00  0.65           H  
ATOM   2424 1HA  GLY A 174     -16.619   0.989 -18.097  1.00  0.65           H  
ATOM   2425 2HA  GLY A 174     -15.311   1.991 -18.721  1.00  0.65           H  
ATOM   2426  N   SER A 175     -16.892   2.998 -20.774  1.00  0.68           N  
ATOM   2427  CA  SER A 175     -17.807   3.897 -21.464  1.00  0.68           C  
ATOM   2428  C   SER A 175     -19.110   3.217 -21.856  1.00  0.68           C  
ATOM   2429  O   SER A 175     -20.169   3.827 -21.728  1.00  0.68           O  
ATOM   2430  CB  SER A 175     -17.173   4.480 -22.701  1.00  0.68           C  
ATOM   2431  OG  SER A 175     -16.122   5.350 -22.391  1.00  0.68           O  
ATOM   2432  H   SER A 175     -15.948   2.875 -21.159  1.00  0.68           H  
ATOM   2433  HA  SER A 175     -18.048   4.721 -20.798  1.00  0.68           H  
ATOM   2434 1HB  SER A 175     -16.815   3.682 -23.354  1.00  0.68           H  
ATOM   2435 2HB  SER A 175     -17.944   5.014 -23.224  1.00  0.68           H  
ATOM   2436  HG  SER A 175     -15.391   4.749 -22.053  1.00  0.68           H  
ATOM   2437  N   THR A 176     -19.058   1.958 -22.297  1.00  0.71           N  
ATOM   2438  CA  THR A 176     -20.270   1.261 -22.712  1.00  0.71           C  
ATOM   2439  C   THR A 176     -21.279   1.227 -21.574  1.00  0.71           C  
ATOM   2440  O   THR A 176     -22.455   1.546 -21.766  1.00  0.71           O  
ATOM   2441  CB  THR A 176     -19.957  -0.182 -23.147  1.00  0.71           C  
ATOM   2442  OG1 THR A 176     -19.056  -0.159 -24.265  1.00  0.71           O  
ATOM   2443  CG2 THR A 176     -21.236  -0.910 -23.519  1.00  0.71           C  
ATOM   2444  H   THR A 176     -18.157   1.490 -22.390  1.00  0.71           H  
ATOM   2445  HA  THR A 176     -20.712   1.796 -23.550  1.00  0.71           H  
ATOM   2446  HB  THR A 176     -19.483  -0.709 -22.327  1.00  0.71           H  
ATOM   2447  HG1 THR A 176     -18.212   0.268 -23.980  1.00  0.71           H  
ATOM   2448 1HG2 THR A 176     -20.998  -1.930 -23.816  1.00  0.71           H  
ATOM   2449 2HG2 THR A 176     -21.904  -0.928 -22.657  1.00  0.71           H  
ATOM   2450 3HG2 THR A 176     -21.723  -0.395 -24.344  1.00  0.71           H  
ATOM   2451  N   VAL A 177     -20.810   0.884 -20.376  1.00  0.75           N  
ATOM   2452  CA  VAL A 177     -21.685   0.829 -19.215  1.00  0.75           C  
ATOM   2453  C   VAL A 177     -22.279   2.199 -18.924  1.00  0.75           C  
ATOM   2454  O   VAL A 177     -23.477   2.316 -18.659  1.00  0.75           O  
ATOM   2455  CB  VAL A 177     -20.919   0.313 -17.993  1.00  0.75           C  
ATOM   2456  CG1 VAL A 177     -21.762   0.465 -16.744  1.00  0.75           C  
ATOM   2457  CG2 VAL A 177     -20.559  -1.138 -18.204  1.00  0.75           C  
ATOM   2458  H   VAL A 177     -19.822   0.636 -20.284  1.00  0.75           H  
ATOM   2459  HA  VAL A 177     -22.496   0.136 -19.428  1.00  0.75           H  
ATOM   2460  HB  VAL A 177     -20.008   0.904 -17.862  1.00  0.75           H  
ATOM   2461 1HG1 VAL A 177     -21.204   0.104 -15.881  1.00  0.75           H  
ATOM   2462 2HG1 VAL A 177     -22.003   1.519 -16.608  1.00  0.75           H  
ATOM   2463 3HG1 VAL A 177     -22.680  -0.110 -16.851  1.00  0.75           H  
ATOM   2464 1HG2 VAL A 177     -20.012  -1.483 -17.333  1.00  0.75           H  
ATOM   2465 2HG2 VAL A 177     -21.464  -1.728 -18.327  1.00  0.75           H  
ATOM   2466 3HG2 VAL A 177     -19.938  -1.236 -19.092  1.00  0.75           H  
ATOM   2467  N   LYS A 178     -21.453   3.243 -18.999  1.00  0.79           N  
ATOM   2468  CA  LYS A 178     -21.946   4.594 -18.771  1.00  0.79           C  
ATOM   2469  C   LYS A 178     -22.992   5.008 -19.812  1.00  0.79           C  
ATOM   2470  O   LYS A 178     -23.999   5.621 -19.459  1.00  0.79           O  
ATOM   2471  CB  LYS A 178     -20.790   5.575 -18.782  1.00  0.79           C  
ATOM   2472  CG  LYS A 178     -21.180   7.048 -18.630  1.00  0.79           C  
ATOM   2473  CD  LYS A 178     -21.715   7.440 -17.265  1.00  0.79           C  
ATOM   2474  CE  LYS A 178     -22.131   8.933 -17.267  1.00  0.79           C  
ATOM   2475  NZ  LYS A 178     -20.965   9.883 -17.450  1.00  0.79           N  
ATOM   2476  H   LYS A 178     -20.462   3.085 -19.208  1.00  0.79           H  
ATOM   2477  HA  LYS A 178     -22.418   4.621 -17.789  1.00  0.79           H  
ATOM   2478 1HB  LYS A 178     -20.091   5.320 -17.987  1.00  0.79           H  
ATOM   2479 2HB  LYS A 178     -20.253   5.477 -19.722  1.00  0.79           H  
ATOM   2480 1HG  LYS A 178     -20.299   7.626 -18.798  1.00  0.79           H  
ATOM   2481 2HG  LYS A 178     -21.915   7.309 -19.393  1.00  0.79           H  
ATOM   2482 1HD  LYS A 178     -22.573   6.819 -17.003  1.00  0.79           H  
ATOM   2483 2HD  LYS A 178     -20.938   7.302 -16.516  1.00  0.79           H  
ATOM   2484 1HE  LYS A 178     -22.831   9.089 -18.082  1.00  0.79           H  
ATOM   2485 2HE  LYS A 178     -22.627   9.165 -16.326  1.00  0.79           H  
ATOM   2486 1HZ  LYS A 178     -21.302  10.830 -17.447  1.00  0.79           H  
ATOM   2487 2HZ  LYS A 178     -20.300   9.769 -16.660  1.00  0.79           H  
ATOM   2488 3HZ  LYS A 178     -20.477   9.699 -18.347  1.00  0.79           H  
ATOM   2489  N   ILE A 179     -22.784   4.641 -21.078  1.00  0.83           N  
ATOM   2490  CA  ILE A 179     -23.726   4.974 -22.147  1.00  0.83           C  
ATOM   2491  C   ILE A 179     -25.064   4.291 -21.846  1.00  0.83           C  
ATOM   2492  O   ILE A 179     -26.133   4.896 -21.987  1.00  0.83           O  
ATOM   2493  CB  ILE A 179     -23.143   4.605 -23.534  1.00  0.83           C  
ATOM   2494  CG1 ILE A 179     -21.949   5.550 -23.828  1.00  0.83           C  
ATOM   2495  CG2 ILE A 179     -24.171   4.757 -24.639  1.00  0.83           C  
ATOM   2496  CD1 ILE A 179     -21.083   5.151 -25.013  1.00  0.83           C  
ATOM   2497  H   ILE A 179     -21.927   4.144 -21.311  1.00  0.83           H  
ATOM   2498  HA  ILE A 179     -23.887   6.047 -22.143  1.00  0.83           H  
ATOM   2499  HB  ILE A 179     -22.775   3.579 -23.504  1.00  0.83           H  
ATOM   2500 1HG1 ILE A 179     -22.345   6.544 -24.010  1.00  0.83           H  
ATOM   2501 2HG1 ILE A 179     -21.322   5.593 -22.947  1.00  0.83           H  
ATOM   2502 1HG2 ILE A 179     -23.719   4.498 -25.596  1.00  0.83           H  
ATOM   2503 2HG2 ILE A 179     -25.019   4.101 -24.448  1.00  0.83           H  
ATOM   2504 3HG2 ILE A 179     -24.495   5.793 -24.665  1.00  0.83           H  
ATOM   2505 1HD1 ILE A 179     -20.276   5.877 -25.132  1.00  0.83           H  
ATOM   2506 2HD1 ILE A 179     -20.657   4.164 -24.832  1.00  0.83           H  
ATOM   2507 3HD1 ILE A 179     -21.689   5.129 -25.920  1.00  0.83           H  
ATOM   2508  N   ILE A 180     -25.011   3.036 -21.397  1.00  0.86           N  
ATOM   2509  CA  ILE A 180     -26.225   2.329 -21.014  1.00  0.86           C  
ATOM   2510  C   ILE A 180     -26.905   3.048 -19.848  1.00  0.86           C  
ATOM   2511  O   ILE A 180     -28.123   3.231 -19.860  1.00  0.86           O  
ATOM   2512  CB  ILE A 180     -25.928   0.881 -20.608  1.00  0.86           C  
ATOM   2513  CG1 ILE A 180     -25.481   0.081 -21.848  1.00  0.86           C  
ATOM   2514  CG2 ILE A 180     -27.174   0.274 -19.957  1.00  0.86           C  
ATOM   2515  CD1 ILE A 180     -24.872  -1.267 -21.520  1.00  0.86           C  
ATOM   2516  H   ILE A 180     -24.107   2.565 -21.330  1.00  0.86           H  
ATOM   2517  HA  ILE A 180     -26.906   2.320 -21.860  1.00  0.86           H  
ATOM   2518  HB  ILE A 180     -25.106   0.861 -19.900  1.00  0.86           H  
ATOM   2519 1HG1 ILE A 180     -26.342  -0.077 -22.492  1.00  0.86           H  
ATOM   2520 2HG1 ILE A 180     -24.743   0.668 -22.395  1.00  0.86           H  
ATOM   2521 1HG2 ILE A 180     -26.964  -0.751 -19.659  1.00  0.86           H  
ATOM   2522 2HG2 ILE A 180     -27.443   0.858 -19.077  1.00  0.86           H  
ATOM   2523 3HG2 ILE A 180     -28.001   0.287 -20.666  1.00  0.86           H  
ATOM   2524 1HD1 ILE A 180     -24.580  -1.768 -22.442  1.00  0.86           H  
ATOM   2525 2HD1 ILE A 180     -23.993  -1.120 -20.893  1.00  0.86           H  
ATOM   2526 3HD1 ILE A 180     -25.600  -1.876 -20.989  1.00  0.86           H  
ATOM   2527  N   HIS A 181     -26.135   3.481 -18.848  1.00  0.89           N  
ATOM   2528  CA  HIS A 181     -26.738   4.185 -17.722  1.00  0.89           C  
ATOM   2529  C   HIS A 181     -27.412   5.479 -18.187  1.00  0.89           C  
ATOM   2530  O   HIS A 181     -28.507   5.816 -17.719  1.00  0.89           O  
ATOM   2531  CB  HIS A 181     -25.701   4.536 -16.653  1.00  0.89           C  
ATOM   2532  CG  HIS A 181     -25.162   3.373 -15.894  1.00  0.89           C  
ATOM   2533  ND1 HIS A 181     -24.105   3.495 -15.011  1.00  0.89           N  
ATOM   2534  CD2 HIS A 181     -25.513   2.067 -15.884  1.00  0.89           C  
ATOM   2535  CE1 HIS A 181     -23.832   2.316 -14.490  1.00  0.89           C  
ATOM   2536  NE2 HIS A 181     -24.675   1.430 -14.999  1.00  0.89           N  
ATOM   2537  H   HIS A 181     -25.131   3.292 -18.859  1.00  0.89           H  
ATOM   2538  HA  HIS A 181     -27.498   3.557 -17.266  1.00  0.89           H  
ATOM   2539 1HB  HIS A 181     -24.865   5.046 -17.124  1.00  0.89           H  
ATOM   2540 2HB  HIS A 181     -26.140   5.230 -15.942  1.00  0.89           H  
ATOM   2541  HD2 HIS A 181     -26.312   1.608 -16.470  1.00  0.89           H  
ATOM   2542  HE1 HIS A 181     -23.046   2.108 -13.763  1.00  0.89           H  
ATOM   2543  HE2 HIS A 181     -24.700   0.445 -14.782  1.00  0.89           H  
ATOM   2544  N   GLN A 182     -26.782   6.189 -19.135  1.00  0.92           N  
ATOM   2545  CA  GLN A 182     -27.359   7.419 -19.668  1.00  0.92           C  
ATOM   2546  C   GLN A 182     -28.690   7.131 -20.348  1.00  0.92           C  
ATOM   2547  O   GLN A 182     -29.665   7.869 -20.160  1.00  0.92           O  
ATOM   2548  CB  GLN A 182     -26.411   8.077 -20.673  1.00  0.92           C  
ATOM   2549  CG  GLN A 182     -25.166   8.721 -20.084  1.00  0.92           C  
ATOM   2550  CD  GLN A 182     -24.227   9.257 -21.166  1.00  0.92           C  
ATOM   2551  OE1 GLN A 182     -23.951   8.582 -22.159  1.00  0.92           O  
ATOM   2552  NE2 GLN A 182     -23.744  10.479 -20.979  1.00  0.92           N  
ATOM   2553  H   GLN A 182     -25.870   5.877 -19.467  1.00  0.92           H  
ATOM   2554  HA  GLN A 182     -27.537   8.107 -18.843  1.00  0.92           H  
ATOM   2555 1HB  GLN A 182     -26.075   7.329 -21.383  1.00  0.92           H  
ATOM   2556 2HB  GLN A 182     -26.945   8.813 -21.233  1.00  0.92           H  
ATOM   2557 1HG  GLN A 182     -25.474   9.563 -19.460  1.00  0.92           H  
ATOM   2558 2HG  GLN A 182     -24.635   7.990 -19.490  1.00  0.92           H  
ATOM   2559 1HE2 GLN A 182     -23.146  10.903 -21.658  1.00  0.92           H  
ATOM   2560 2HE2 GLN A 182     -24.001  11.007 -20.162  1.00  0.92           H  
ATOM   2561  N   LEU A 183     -28.756   6.015 -21.076  1.00  0.93           N  
ATOM   2562  CA  LEU A 183     -29.992   5.616 -21.726  1.00  0.93           C  
ATOM   2563  C   LEU A 183     -31.082   5.401 -20.728  1.00  0.93           C  
ATOM   2564  O   LEU A 183     -32.190   5.925 -20.879  1.00  0.93           O  
ATOM   2565  CB  LEU A 183     -29.835   4.307 -22.499  1.00  0.93           C  
ATOM   2566  CG  LEU A 183     -31.146   3.770 -23.084  1.00  0.93           C  
ATOM   2567  CD1 LEU A 183     -31.743   4.783 -23.998  1.00  0.93           C  
ATOM   2568  CD2 LEU A 183     -30.872   2.482 -23.825  1.00  0.93           C  
ATOM   2569  H   LEU A 183     -27.911   5.454 -21.210  1.00  0.93           H  
ATOM   2570  HA  LEU A 183     -30.296   6.404 -22.410  1.00  0.93           H  
ATOM   2571 1HB  LEU A 183     -29.110   4.425 -23.269  1.00  0.93           H  
ATOM   2572 2HB  LEU A 183     -29.472   3.550 -21.822  1.00  0.93           H  
ATOM   2573  HG  LEU A 183     -31.856   3.583 -22.273  1.00  0.93           H  
ATOM   2574 1HD1 LEU A 183     -32.676   4.393 -24.396  1.00  0.93           H  
ATOM   2575 2HD1 LEU A 183     -31.931   5.696 -23.446  1.00  0.93           H  
ATOM   2576 3HD1 LEU A 183     -31.084   4.997 -24.796  1.00  0.93           H  
ATOM   2577 1HD2 LEU A 183     -31.804   2.098 -24.235  1.00  0.93           H  
ATOM   2578 2HD2 LEU A 183     -30.169   2.666 -24.634  1.00  0.93           H  
ATOM   2579 3HD2 LEU A 183     -30.447   1.751 -23.137  1.00  0.93           H  
ATOM   2580  N   LEU A 184     -30.766   4.639 -19.693  1.00  0.94           N  
ATOM   2581  CA  LEU A 184     -31.760   4.305 -18.709  1.00  0.94           C  
ATOM   2582  C   LEU A 184     -32.275   5.559 -18.017  1.00  0.94           C  
ATOM   2583  O   LEU A 184     -33.482   5.706 -17.836  1.00  0.94           O  
ATOM   2584  CB  LEU A 184     -31.132   3.354 -17.688  1.00  0.94           C  
ATOM   2585  CG  LEU A 184     -30.769   1.963 -18.242  1.00  0.94           C  
ATOM   2586  CD1 LEU A 184     -29.981   1.196 -17.193  1.00  0.94           C  
ATOM   2587  CD2 LEU A 184     -32.028   1.235 -18.646  1.00  0.94           C  
ATOM   2588  H   LEU A 184     -29.822   4.254 -19.622  1.00  0.94           H  
ATOM   2589  HA  LEU A 184     -32.590   3.810 -19.208  1.00  0.94           H  
ATOM   2590 1HB  LEU A 184     -30.217   3.809 -17.312  1.00  0.94           H  
ATOM   2591 2HB  LEU A 184     -31.821   3.223 -16.857  1.00  0.94           H  
ATOM   2592  HG  LEU A 184     -30.137   2.078 -19.117  1.00  0.94           H  
ATOM   2593 1HD1 LEU A 184     -29.707   0.219 -17.589  1.00  0.94           H  
ATOM   2594 2HD1 LEU A 184     -29.080   1.750 -16.944  1.00  0.94           H  
ATOM   2595 3HD1 LEU A 184     -30.590   1.070 -16.301  1.00  0.94           H  
ATOM   2596 1HD2 LEU A 184     -31.767   0.256 -19.049  1.00  0.94           H  
ATOM   2597 2HD2 LEU A 184     -32.674   1.110 -17.777  1.00  0.94           H  
ATOM   2598 3HD2 LEU A 184     -32.551   1.814 -19.409  1.00  0.94           H  
ATOM   2599  N   ALA A 185     -31.390   6.504 -17.681  1.00  0.93           N  
ATOM   2600  CA  ALA A 185     -31.852   7.737 -17.045  1.00  0.93           C  
ATOM   2601  C   ALA A 185     -32.757   8.534 -17.986  1.00  0.93           C  
ATOM   2602  O   ALA A 185     -33.798   9.061 -17.579  1.00  0.93           O  
ATOM   2603  CB  ALA A 185     -30.666   8.589 -16.629  1.00  0.93           C  
ATOM   2604  H   ALA A 185     -30.392   6.352 -17.844  1.00  0.93           H  
ATOM   2605  HA  ALA A 185     -32.431   7.468 -16.163  1.00  0.93           H  
ATOM   2606 1HB  ALA A 185     -31.014   9.490 -16.141  1.00  0.93           H  
ATOM   2607 2HB  ALA A 185     -30.037   8.022 -15.944  1.00  0.93           H  
ATOM   2608 3HB  ALA A 185     -30.090   8.854 -17.517  1.00  0.93           H  
ATOM   2609  N   GLY A 186     -32.371   8.590 -19.264  1.00  0.92           N  
ATOM   2610  CA  GLY A 186     -33.103   9.325 -20.284  1.00  0.92           C  
ATOM   2611  C   GLY A 186     -34.515   8.808 -20.480  1.00  0.92           C  
ATOM   2612  O   GLY A 186     -35.494   9.558 -20.373  1.00  0.92           O  
ATOM   2613  H   GLY A 186     -31.503   8.129 -19.543  1.00  0.92           H  
ATOM   2614 1HA  GLY A 186     -33.136  10.361 -20.011  1.00  0.92           H  
ATOM   2615 2HA  GLY A 186     -32.551   9.267 -21.214  1.00  0.92           H  
ATOM   2616  N   VAL A 187     -34.611   7.518 -20.767  1.00  0.91           N  
ATOM   2617  CA  VAL A 187     -35.884   6.872 -21.003  1.00  0.91           C  
ATOM   2618  C   VAL A 187     -36.737   6.833 -19.752  1.00  0.91           C  
ATOM   2619  O   VAL A 187     -37.940   7.078 -19.827  1.00  0.91           O  
ATOM   2620  CB  VAL A 187     -35.683   5.456 -21.546  1.00  0.91           C  
ATOM   2621  CG1 VAL A 187     -37.024   4.725 -21.620  1.00  0.91           C  
ATOM   2622  CG2 VAL A 187     -35.063   5.554 -22.935  1.00  0.91           C  
ATOM   2623  H   VAL A 187     -33.754   6.964 -20.817  1.00  0.91           H  
ATOM   2624  HA  VAL A 187     -36.416   7.446 -21.760  1.00  0.91           H  
ATOM   2625  HB  VAL A 187     -35.019   4.902 -20.875  1.00  0.91           H  
ATOM   2626 1HG1 VAL A 187     -36.869   3.721 -22.004  1.00  0.91           H  
ATOM   2627 2HG1 VAL A 187     -37.461   4.668 -20.622  1.00  0.91           H  
ATOM   2628 3HG1 VAL A 187     -37.698   5.269 -22.282  1.00  0.91           H  
ATOM   2629 1HG2 VAL A 187     -34.902   4.558 -23.337  1.00  0.91           H  
ATOM   2630 2HG2 VAL A 187     -35.731   6.110 -23.590  1.00  0.91           H  
ATOM   2631 3HG2 VAL A 187     -34.118   6.077 -22.855  1.00  0.91           H  
ATOM   2632  N   HIS A 188     -36.132   6.525 -18.602  1.00  0.90           N  
ATOM   2633  CA  HIS A 188     -36.877   6.440 -17.358  1.00  0.90           C  
ATOM   2634  C   HIS A 188     -37.556   7.772 -17.072  1.00  0.90           C  
ATOM   2635  O   HIS A 188     -38.754   7.798 -16.788  1.00  0.90           O  
ATOM   2636  CB  HIS A 188     -35.969   6.066 -16.193  1.00  0.90           C  
ATOM   2637  CG  HIS A 188     -36.682   5.779 -14.949  1.00  0.90           C  
ATOM   2638  ND1 HIS A 188     -37.314   4.565 -14.729  1.00  0.90           N  
ATOM   2639  CD2 HIS A 188     -36.890   6.514 -13.849  1.00  0.90           C  
ATOM   2640  CE1 HIS A 188     -37.855   4.565 -13.537  1.00  0.90           C  
ATOM   2641  NE2 HIS A 188     -37.603   5.727 -12.975  1.00  0.90           N  
ATOM   2642  H   HIS A 188     -35.131   6.330 -18.567  1.00  0.90           H  
ATOM   2643  HA  HIS A 188     -37.650   5.679 -17.445  1.00  0.90           H  
ATOM   2644 1HB  HIS A 188     -35.408   5.174 -16.452  1.00  0.90           H  
ATOM   2645 2HB  HIS A 188     -35.250   6.870 -16.012  1.00  0.90           H  
ATOM   2646  HD1 HIS A 188     -37.347   3.791 -15.364  1.00  0.90           H  
ATOM   2647  HD2 HIS A 188     -36.593   7.522 -13.563  1.00  0.90           H  
ATOM   2648  HE1 HIS A 188     -38.391   3.692 -13.173  1.00  0.90           H  
ATOM   2649  N   ILE A 189     -36.814   8.885 -17.152  1.00  0.90           N  
ATOM   2650  CA  ILE A 189     -37.452  10.175 -16.937  1.00  0.90           C  
ATOM   2651  C   ILE A 189     -38.516  10.479 -17.958  1.00  0.90           C  
ATOM   2652  O   ILE A 189     -39.565  11.010 -17.601  1.00  0.90           O  
ATOM   2653  CB  ILE A 189     -36.463  11.335 -16.902  1.00  0.90           C  
ATOM   2654  CG1 ILE A 189     -35.612  11.235 -15.671  1.00  0.90           C  
ATOM   2655  CG2 ILE A 189     -37.230  12.672 -16.962  1.00  0.90           C  
ATOM   2656  CD1 ILE A 189     -36.462  11.306 -14.409  1.00  0.90           C  
ATOM   2657  H   ILE A 189     -35.817   8.843 -17.376  1.00  0.90           H  
ATOM   2658  HA  ILE A 189     -37.936  10.144 -15.963  1.00  0.90           H  
ATOM   2659  HB  ILE A 189     -35.801  11.257 -17.765  1.00  0.90           H  
ATOM   2660 1HG1 ILE A 189     -35.047  10.304 -15.681  1.00  0.90           H  
ATOM   2661 2HG1 ILE A 189     -34.914  12.074 -15.654  1.00  0.90           H  
ATOM   2662 1HG2 ILE A 189     -36.522  13.492 -16.960  1.00  0.90           H  
ATOM   2663 2HG2 ILE A 189     -37.828  12.717 -17.869  1.00  0.90           H  
ATOM   2664 3HG2 ILE A 189     -37.884  12.759 -16.101  1.00  0.90           H  
ATOM   2665 1HD1 ILE A 189     -35.845  11.267 -13.541  1.00  0.90           H  
ATOM   2666 2HD1 ILE A 189     -37.004  12.249 -14.408  1.00  0.90           H  
ATOM   2667 3HD1 ILE A 189     -37.165  10.477 -14.389  1.00  0.90           H  
ATOM   2668  N   ALA A 190     -38.283  10.167 -19.229  1.00  0.90           N  
ATOM   2669  CA  ALA A 190     -39.330  10.426 -20.194  1.00  0.90           C  
ATOM   2670  C   ALA A 190     -40.592   9.631 -19.843  1.00  0.90           C  
ATOM   2671  O   ALA A 190     -41.704  10.166 -19.908  1.00  0.90           O  
ATOM   2672  CB  ALA A 190     -38.847  10.055 -21.567  1.00  0.90           C  
ATOM   2673  H   ALA A 190     -37.394   9.759 -19.526  1.00  0.90           H  
ATOM   2674  HA  ALA A 190     -39.572  11.488 -20.167  1.00  0.90           H  
ATOM   2675 1HB  ALA A 190     -39.615  10.257 -22.291  1.00  0.90           H  
ATOM   2676 2HB  ALA A 190     -37.963  10.635 -21.805  1.00  0.90           H  
ATOM   2677 3HB  ALA A 190     -38.601   8.994 -21.588  1.00  0.90           H  
ATOM   2678  N   ALA A 191     -40.417   8.364 -19.435  1.00  0.91           N  
ATOM   2679  CA  ALA A 191     -41.524   7.497 -19.041  1.00  0.91           C  
ATOM   2680  C   ALA A 191     -42.225   8.032 -17.798  1.00  0.91           C  
ATOM   2681  O   ALA A 191     -43.455   8.011 -17.704  1.00  0.91           O  
ATOM   2682  CB  ALA A 191     -41.014   6.089 -18.787  1.00  0.91           C  
ATOM   2683  H   ALA A 191     -39.475   7.978 -19.412  1.00  0.91           H  
ATOM   2684  HA  ALA A 191     -42.247   7.477 -19.857  1.00  0.91           H  
ATOM   2685 1HB  ALA A 191     -41.845   5.442 -18.518  1.00  0.91           H  
ATOM   2686 2HB  ALA A 191     -40.531   5.713 -19.689  1.00  0.91           H  
ATOM   2687 3HB  ALA A 191     -40.292   6.109 -17.975  1.00  0.91           H  
ATOM   2688  N   GLY A 192     -41.430   8.536 -16.854  1.00  0.92           N  
ATOM   2689  CA  GLY A 192     -41.925   9.115 -15.618  1.00  0.92           C  
ATOM   2690  C   GLY A 192     -42.800  10.293 -15.967  1.00  0.92           C  
ATOM   2691  O   GLY A 192     -43.937  10.407 -15.503  1.00  0.92           O  
ATOM   2692  H   GLY A 192     -40.425   8.496 -16.993  1.00  0.92           H  
ATOM   2693 1HA  GLY A 192     -42.489   8.373 -15.055  1.00  0.92           H  
ATOM   2694 2HA  GLY A 192     -41.084   9.442 -15.006  1.00  0.92           H  
ATOM   2695  N   ALA A 193     -42.261  11.168 -16.808  1.00  0.93           N  
ATOM   2696  CA  ALA A 193     -42.956  12.354 -17.239  1.00  0.93           C  
ATOM   2697  C   ALA A 193     -44.264  12.013 -17.927  1.00  0.93           C  
ATOM   2698  O   ALA A 193     -45.290  12.638 -17.645  1.00  0.93           O  
ATOM   2699  CB  ALA A 193     -42.068  13.124 -18.190  1.00  0.93           C  
ATOM   2700  H   ALA A 193     -41.319  11.005 -17.152  1.00  0.93           H  
ATOM   2701  HA  ALA A 193     -43.177  12.955 -16.364  1.00  0.93           H  
ATOM   2702 1HB  ALA A 193     -42.556  14.010 -18.522  1.00  0.93           H  
ATOM   2703 2HB  ALA A 193     -41.137  13.380 -17.681  1.00  0.93           H  
ATOM   2704 3HB  ALA A 193     -41.846  12.510 -19.052  1.00  0.93           H  
ATOM   2705  N   GLU A 194     -44.265  10.980 -18.773  1.00  0.95           N  
ATOM   2706  CA  GLU A 194     -45.502  10.600 -19.429  1.00  0.95           C  
ATOM   2707  C   GLU A 194     -46.505  10.116 -18.391  1.00  0.95           C  
ATOM   2708  O   GLU A 194     -47.673  10.500 -18.428  1.00  0.95           O  
ATOM   2709  CB  GLU A 194     -45.275   9.534 -20.509  1.00  0.95           C  
ATOM   2710  CG  GLU A 194     -46.551   9.208 -21.316  1.00  0.95           C  
ATOM   2711  CD  GLU A 194     -46.345   8.221 -22.461  1.00  0.95           C  
ATOM   2712  OE1 GLU A 194     -45.257   7.724 -22.614  1.00  0.95           O  
ATOM   2713  OE2 GLU A 194     -47.278   7.994 -23.196  1.00  0.95           O  
ATOM   2714  H   GLU A 194     -43.396  10.491 -18.993  1.00  0.95           H  
ATOM   2715  HA  GLU A 194     -45.925  11.479 -19.906  1.00  0.95           H  
ATOM   2716 1HB  GLU A 194     -44.498   9.870 -21.197  1.00  0.95           H  
ATOM   2717 2HB  GLU A 194     -44.921   8.615 -20.039  1.00  0.95           H  
ATOM   2718 1HG  GLU A 194     -47.276   8.790 -20.627  1.00  0.95           H  
ATOM   2719 2HG  GLU A 194     -46.966  10.134 -21.710  1.00  0.95           H  
ATOM   2720  N   ALA A 195     -46.059   9.290 -17.439  1.00  0.97           N  
ATOM   2721  CA  ALA A 195     -46.967   8.775 -16.423  1.00  0.97           C  
ATOM   2722  C   ALA A 195     -47.593   9.902 -15.604  1.00  0.97           C  
ATOM   2723  O   ALA A 195     -48.788   9.855 -15.288  1.00  0.97           O  
ATOM   2724  CB  ALA A 195     -46.230   7.822 -15.496  1.00  0.97           C  
ATOM   2725  H   ALA A 195     -45.081   8.992 -17.440  1.00  0.97           H  
ATOM   2726  HA  ALA A 195     -47.767   8.237 -16.929  1.00  0.97           H  
ATOM   2727 1HB  ALA A 195     -46.920   7.422 -14.758  1.00  0.97           H  
ATOM   2728 2HB  ALA A 195     -45.802   7.008 -16.081  1.00  0.97           H  
ATOM   2729 3HB  ALA A 195     -45.430   8.361 -14.990  1.00  0.97           H  
ATOM   2730  N   MET A 196     -46.809  10.935 -15.286  1.00  1.00           N  
ATOM   2731  CA  MET A 196     -47.349  12.034 -14.501  1.00  1.00           C  
ATOM   2732  C   MET A 196     -48.284  12.875 -15.363  1.00  1.00           C  
ATOM   2733  O   MET A 196     -49.319  13.352 -14.895  1.00  1.00           O  
ATOM   2734  CB  MET A 196     -46.218  12.880 -13.926  1.00  1.00           C  
ATOM   2735  CG  MET A 196     -45.326  12.164 -12.879  1.00  1.00           C  
ATOM   2736  SD  MET A 196     -46.201  11.571 -11.394  1.00  1.00           S  
ATOM   2737  CE  MET A 196     -46.497   9.858 -11.851  1.00  1.00           C  
ATOM   2738  H   MET A 196     -45.824  10.926 -15.560  1.00  1.00           H  
ATOM   2739  HA  MET A 196     -47.930  11.623 -13.678  1.00  1.00           H  
ATOM   2740 1HB  MET A 196     -45.565  13.180 -14.745  1.00  1.00           H  
ATOM   2741 2HB  MET A 196     -46.621  13.786 -13.482  1.00  1.00           H  
ATOM   2742 1HG  MET A 196     -44.840  11.312 -13.349  1.00  1.00           H  
ATOM   2743 2HG  MET A 196     -44.548  12.853 -12.559  1.00  1.00           H  
ATOM   2744 1HE  MET A 196     -46.993   9.348 -11.039  1.00  1.00           H  
ATOM   2745 2HE  MET A 196     -47.125   9.823 -12.737  1.00  1.00           H  
ATOM   2746 3HE  MET A 196     -45.556   9.366 -12.064  1.00  1.00           H  
ATOM   2747  N   ALA A 197     -47.960  13.020 -16.648  1.00  1.04           N  
ATOM   2748  CA  ALA A 197     -48.824  13.768 -17.546  1.00  1.04           C  
ATOM   2749  C   ALA A 197     -50.186  13.091 -17.654  1.00  1.04           C  
ATOM   2750  O   ALA A 197     -51.231  13.744 -17.589  1.00  1.04           O  
ATOM   2751  CB  ALA A 197     -48.181  13.848 -18.914  1.00  1.04           C  
ATOM   2752  H   ALA A 197     -47.089  12.631 -17.010  1.00  1.04           H  
ATOM   2753  HA  ALA A 197     -48.961  14.768 -17.139  1.00  1.04           H  
ATOM   2754 1HB  ALA A 197     -48.799  14.410 -19.596  1.00  1.04           H  
ATOM   2755 2HB  ALA A 197     -47.216  14.323 -18.819  1.00  1.04           H  
ATOM   2756 3HB  ALA A 197     -48.044  12.847 -19.309  1.00  1.04           H  
ATOM   2757  N   LEU A 198     -50.168  11.760 -17.763  1.00  1.09           N  
ATOM   2758  CA  LEU A 198     -51.386  10.974 -17.871  1.00  1.09           C  
ATOM   2759  C   LEU A 198     -52.191  11.037 -16.589  1.00  1.09           C  
ATOM   2760  O   LEU A 198     -53.417  11.115 -16.615  1.00  1.09           O  
ATOM   2761  CB  LEU A 198     -51.029   9.529 -18.210  1.00  1.09           C  
ATOM   2762  CG  LEU A 198     -50.457   9.325 -19.611  1.00  1.09           C  
ATOM   2763  CD1 LEU A 198     -49.954   7.901 -19.745  1.00  1.09           C  
ATOM   2764  CD2 LEU A 198     -51.528   9.629 -20.623  1.00  1.09           C  
ATOM   2765  H   LEU A 198     -49.268  11.280 -17.811  1.00  1.09           H  
ATOM   2766  HA  LEU A 198     -51.989  11.386 -18.678  1.00  1.09           H  
ATOM   2767 1HB  LEU A 198     -50.283   9.183 -17.493  1.00  1.09           H  
ATOM   2768 2HB  LEU A 198     -51.921   8.914 -18.110  1.00  1.09           H  
ATOM   2769  HG  LEU A 198     -49.622   9.997 -19.770  1.00  1.09           H  
ATOM   2770 1HD1 LEU A 198     -49.538   7.755 -20.746  1.00  1.09           H  
ATOM   2771 2HD1 LEU A 198     -49.177   7.725 -19.002  1.00  1.09           H  
ATOM   2772 3HD1 LEU A 198     -50.775   7.206 -19.588  1.00  1.09           H  
ATOM   2773 1HD2 LEU A 198     -51.126   9.491 -21.628  1.00  1.09           H  
ATOM   2774 2HD2 LEU A 198     -52.360   8.952 -20.468  1.00  1.09           H  
ATOM   2775 3HD2 LEU A 198     -51.862  10.659 -20.502  1.00  1.09           H  
ATOM   2776  N   ALA A 199     -51.510  11.029 -15.448  1.00  1.15           N  
ATOM   2777  CA  ALA A 199     -52.214  11.145 -14.187  1.00  1.15           C  
ATOM   2778  C   ALA A 199     -52.928  12.478 -14.091  1.00  1.15           C  
ATOM   2779  O   ALA A 199     -54.133  12.550 -13.793  1.00  1.15           O  
ATOM   2780  CB  ALA A 199     -51.224  11.053 -13.061  1.00  1.15           C  
ATOM   2781  H   ALA A 199     -50.496  10.918 -15.453  1.00  1.15           H  
ATOM   2782  HA  ALA A 199     -52.950  10.346 -14.120  1.00  1.15           H  
ATOM   2783 1HB  ALA A 199     -51.750  11.155 -12.112  1.00  1.15           H  
ATOM   2784 2HB  ALA A 199     -50.704  10.099 -13.112  1.00  1.15           H  
ATOM   2785 3HB  ALA A 199     -50.509  11.849 -13.161  1.00  1.15           H  
ATOM   2786  N   ALA A 200     -52.190  13.540 -14.428  1.00  1.20           N  
ATOM   2787  CA  ALA A 200     -52.721  14.882 -14.352  1.00  1.20           C  
ATOM   2788  C   ALA A 200     -53.927  15.030 -15.263  1.00  1.20           C  
ATOM   2789  O   ALA A 200     -54.945  15.568 -14.832  1.00  1.20           O  
ATOM   2790  CB  ALA A 200     -51.635  15.877 -14.708  1.00  1.20           C  
ATOM   2791  H   ALA A 200     -51.216  13.412 -14.699  1.00  1.20           H  
ATOM   2792  HA  ALA A 200     -53.051  15.061 -13.329  1.00  1.20           H  
ATOM   2793 1HB  ALA A 200     -52.023  16.890 -14.638  1.00  1.20           H  
ATOM   2794 2HB  ALA A 200     -50.800  15.763 -14.032  1.00  1.20           H  
ATOM   2795 3HB  ALA A 200     -51.299  15.678 -15.714  1.00  1.20           H  
ATOM   2796  N   ARG A 201     -53.859  14.435 -16.473  1.00  1.25           N  
ATOM   2797  CA  ARG A 201     -54.941  14.454 -17.470  1.00  1.25           C  
ATOM   2798  C   ARG A 201     -56.228  13.976 -16.827  1.00  1.25           C  
ATOM   2799  O   ARG A 201     -56.936  14.864 -16.355  1.00  1.25           O  
ATOM   2800  CB  ARG A 201     -54.625  13.541 -18.651  1.00  1.25           C  
ATOM   2801  CG  ARG A 201     -55.655  13.546 -19.758  1.00  1.25           C  
ATOM   2802  CD  ARG A 201     -55.348  12.544 -20.831  1.00  1.25           C  
ATOM   2803  NE  ARG A 201     -55.465  11.162 -20.366  1.00  1.25           N  
ATOM   2804  CZ  ARG A 201     -55.092  10.081 -21.086  1.00  1.25           C  
ATOM   2805  NH1 ARG A 201     -54.585  10.239 -22.290  1.00  1.25           N  
ATOM   2806  NH2 ARG A 201     -55.238   8.860 -20.591  1.00  1.25           N  
ATOM   2807  H   ARG A 201     -52.983  13.989 -16.745  1.00  1.25           H  
ATOM   2808  HA  ARG A 201     -55.074  15.474 -17.828  1.00  1.25           H  
ATOM   2809 1HB  ARG A 201     -53.660  13.775 -19.068  1.00  1.25           H  
ATOM   2810 2HB  ARG A 201     -54.571  12.520 -18.295  1.00  1.25           H  
ATOM   2811 1HG  ARG A 201     -56.630  13.304 -19.335  1.00  1.25           H  
ATOM   2812 2HG  ARG A 201     -55.691  14.536 -20.213  1.00  1.25           H  
ATOM   2813 1HD  ARG A 201     -56.035  12.683 -21.665  1.00  1.25           H  
ATOM   2814 2HD  ARG A 201     -54.325  12.698 -21.174  1.00  1.25           H  
ATOM   2815  HE  ARG A 201     -55.850  11.006 -19.443  1.00  1.25           H  
ATOM   2816 1HH1 ARG A 201     -54.474  11.167 -22.674  1.00  1.25           H  
ATOM   2817 2HH1 ARG A 201     -54.307   9.433 -22.832  1.00  1.25           H  
ATOM   2818 1HH2 ARG A 201     -55.630   8.729 -19.670  1.00  1.25           H  
ATOM   2819 2HH2 ARG A 201     -54.959   8.058 -21.138  1.00  1.25           H  
ATOM   2820  N   ALA A 202     -55.972  12.886 -16.109  1.00  1.27           N  
ATOM   2821  CA  ALA A 202     -57.025  11.943 -15.837  1.00  1.27           C  
ATOM   2822  C   ALA A 202     -57.755  12.383 -14.579  1.00  1.27           C  
ATOM   2823  O   ALA A 202     -58.676  11.704 -14.120  1.00  1.27           O  
ATOM   2824  CB  ALA A 202     -56.460  10.548 -15.664  1.00  1.27           C  
ATOM   2825  H   ALA A 202     -55.460  13.056 -15.244  1.00  1.27           H  
ATOM   2826  HA  ALA A 202     -57.728  11.956 -16.667  1.00  1.27           H  
ATOM   2827 1HB  ALA A 202     -57.266   9.848 -15.455  1.00  1.27           H  
ATOM   2828 2HB  ALA A 202     -55.940  10.250 -16.572  1.00  1.27           H  
ATOM   2829 3HB  ALA A 202     -55.755  10.555 -14.832  1.00  1.27           H  
ATOM   2830  N   GLY A 203     -57.301  13.493 -13.981  1.00  1.26           N  
ATOM   2831  CA  GLY A 203     -57.869  13.977 -12.739  1.00  1.26           C  
ATOM   2832  C   GLY A 203     -57.339  13.228 -11.518  1.00  1.26           C  
ATOM   2833  O   GLY A 203     -57.967  13.254 -10.458  1.00  1.26           O  
ATOM   2834  H   GLY A 203     -56.559  14.053 -14.419  1.00  1.26           H  
ATOM   2835 1HA  GLY A 203     -57.640  15.039 -12.640  1.00  1.26           H  
ATOM   2836 2HA  GLY A 203     -58.953  13.889 -12.781  1.00  1.26           H  
ATOM   2837  N   ILE A 204     -56.201  12.547 -11.654  1.00  1.23           N  
ATOM   2838  CA  ILE A 204     -55.659  11.786 -10.541  1.00  1.23           C  
ATOM   2839  C   ILE A 204     -54.557  12.608  -9.886  1.00  1.23           C  
ATOM   2840  O   ILE A 204     -53.588  12.958 -10.558  1.00  1.23           O  
ATOM   2841  CB  ILE A 204     -55.043  10.471 -11.014  1.00  1.23           C  
ATOM   2842  CG1 ILE A 204     -56.064   9.631 -11.724  1.00  1.23           C  
ATOM   2843  CG2 ILE A 204     -54.524   9.728  -9.814  1.00  1.23           C  
ATOM   2844  CD1 ILE A 204     -55.442   8.464 -12.442  1.00  1.23           C  
ATOM   2845  H   ILE A 204     -55.686  12.559 -12.535  1.00  1.23           H  
ATOM   2846  HA  ILE A 204     -56.458  11.551  -9.855  1.00  1.23           H  
ATOM   2847  HB  ILE A 204     -54.232  10.669 -11.711  1.00  1.23           H  
ATOM   2848 1HG1 ILE A 204     -56.786   9.259 -11.001  1.00  1.23           H  
ATOM   2849 2HG1 ILE A 204     -56.592  10.249 -12.453  1.00  1.23           H  
ATOM   2850 1HG2 ILE A 204     -54.094   8.793 -10.138  1.00  1.23           H  
ATOM   2851 2HG2 ILE A 204     -53.772  10.330  -9.307  1.00  1.23           H  
ATOM   2852 3HG2 ILE A 204     -55.344   9.527  -9.127  1.00  1.23           H  
ATOM   2853 1HD1 ILE A 204     -56.221   7.890 -12.942  1.00  1.23           H  
ATOM   2854 2HD1 ILE A 204     -54.731   8.831 -13.182  1.00  1.23           H  
ATOM   2855 3HD1 ILE A 204     -54.923   7.828 -11.725  1.00  1.23           H  
ATOM   2856  N   PRO A 205     -54.644  12.951  -8.591  1.00  1.17           N  
ATOM   2857  CA  PRO A 205     -53.648  13.756  -7.933  1.00  1.17           C  
ATOM   2858  C   PRO A 205     -52.286  13.136  -8.165  1.00  1.17           C  
ATOM   2859  O   PRO A 205     -52.080  11.935  -7.918  1.00  1.17           O  
ATOM   2860  CB  PRO A 205     -54.080  13.678  -6.466  1.00  1.17           C  
ATOM   2861  CG  PRO A 205     -55.579  13.478  -6.535  1.00  1.17           C  
ATOM   2862  CD  PRO A 205     -55.793  12.574  -7.740  1.00  1.17           C  
ATOM   2863  HA  PRO A 205     -53.689  14.786  -8.321  1.00  1.17           H  
ATOM   2864 1HB  PRO A 205     -53.564  12.854  -5.973  1.00  1.17           H  
ATOM   2865 2HB  PRO A 205     -53.792  14.598  -5.937  1.00  1.17           H  
ATOM   2866 1HG  PRO A 205     -55.950  13.034  -5.598  1.00  1.17           H  
ATOM   2867 2HG  PRO A 205     -56.084  14.450  -6.646  1.00  1.17           H  
ATOM   2868 1HD  PRO A 205     -55.754  11.511  -7.462  1.00  1.17           H  
ATOM   2869 2HD  PRO A 205     -56.750  12.865  -8.200  1.00  1.17           H  
ATOM   2870  N   LEU A 206     -51.324  13.982  -8.515  1.00  1.11           N  
ATOM   2871  CA  LEU A 206     -49.981  13.512  -8.795  1.00  1.11           C  
ATOM   2872  C   LEU A 206     -49.344  12.927  -7.563  1.00  1.11           C  
ATOM   2873  O   LEU A 206     -48.483  12.070  -7.664  1.00  1.11           O  
ATOM   2874  CB  LEU A 206     -49.102  14.626  -9.332  1.00  1.11           C  
ATOM   2875  CG  LEU A 206     -49.454  15.154 -10.671  1.00  1.11           C  
ATOM   2876  CD1 LEU A 206     -48.562  16.300 -10.972  1.00  1.11           C  
ATOM   2877  CD2 LEU A 206     -49.289  14.065 -11.686  1.00  1.11           C  
ATOM   2878  H   LEU A 206     -51.549  14.956  -8.661  1.00  1.11           H  
ATOM   2879  HA  LEU A 206     -50.045  12.731  -9.553  1.00  1.11           H  
ATOM   2880 1HB  LEU A 206     -49.081  15.452  -8.619  1.00  1.11           H  
ATOM   2881 2HB  LEU A 206     -48.105  14.225  -9.431  1.00  1.11           H  
ATOM   2882  HG  LEU A 206     -50.487  15.505 -10.674  1.00  1.11           H  
ATOM   2883 1HD1 LEU A 206     -48.821  16.689 -11.936  1.00  1.11           H  
ATOM   2884 2HD1 LEU A 206     -48.691  17.065 -10.219  1.00  1.11           H  
ATOM   2885 3HD1 LEU A 206     -47.534  15.962 -10.970  1.00  1.11           H  
ATOM   2886 1HD2 LEU A 206     -49.537  14.437 -12.665  1.00  1.11           H  
ATOM   2887 2HD2 LEU A 206     -48.266  13.721 -11.685  1.00  1.11           H  
ATOM   2888 3HD2 LEU A 206     -49.950  13.244 -11.432  1.00  1.11           H  
ATOM   2889  N   ASP A 207     -49.761  13.380  -6.387  1.00  1.05           N  
ATOM   2890  CA  ASP A 207     -49.206  12.866  -5.142  1.00  1.05           C  
ATOM   2891  C   ASP A 207     -49.435  11.359  -5.016  1.00  1.05           C  
ATOM   2892  O   ASP A 207     -48.602  10.628  -4.463  1.00  1.05           O  
ATOM   2893  CB  ASP A 207     -49.883  13.531  -3.940  1.00  1.05           C  
ATOM   2894  CG  ASP A 207     -49.513  14.983  -3.709  1.00  1.05           C  
ATOM   2895  OD1 ASP A 207     -48.560  15.435  -4.273  1.00  1.05           O  
ATOM   2896  OD2 ASP A 207     -50.210  15.634  -2.969  1.00  1.05           O  
ATOM   2897  H   ASP A 207     -50.479  14.088  -6.361  1.00  1.05           H  
ATOM   2898  HA  ASP A 207     -48.133  13.064  -5.126  1.00  1.05           H  
ATOM   2899 1HB  ASP A 207     -50.964  13.468  -4.064  1.00  1.05           H  
ATOM   2900 2HB  ASP A 207     -49.634  12.969  -3.040  1.00  1.05           H  
ATOM   2901  N   VAL A 208     -50.575  10.883  -5.526  1.00  1.01           N  
ATOM   2902  CA  VAL A 208     -50.904   9.483  -5.371  1.00  1.01           C  
ATOM   2903  C   VAL A 208     -50.122   8.707  -6.399  1.00  1.01           C  
ATOM   2904  O   VAL A 208     -49.461   7.724  -6.075  1.00  1.01           O  
ATOM   2905  CB  VAL A 208     -52.408   9.243  -5.575  1.00  1.01           C  
ATOM   2906  CG1 VAL A 208     -52.707   7.763  -5.492  1.00  1.01           C  
ATOM   2907  CG2 VAL A 208     -53.189  10.023  -4.551  1.00  1.01           C  
ATOM   2908  H   VAL A 208     -51.202  11.484  -6.054  1.00  1.01           H  
ATOM   2909  HA  VAL A 208     -50.618   9.153  -4.373  1.00  1.01           H  
ATOM   2910  HB  VAL A 208     -52.687   9.579  -6.579  1.00  1.01           H  
ATOM   2911 1HG1 VAL A 208     -53.769   7.594  -5.663  1.00  1.01           H  
ATOM   2912 2HG1 VAL A 208     -52.141   7.241  -6.220  1.00  1.01           H  
ATOM   2913 3HG1 VAL A 208     -52.434   7.395  -4.503  1.00  1.01           H  
ATOM   2914 1HG2 VAL A 208     -54.256   9.866  -4.709  1.00  1.01           H  
ATOM   2915 2HG2 VAL A 208     -52.913   9.687  -3.553  1.00  1.01           H  
ATOM   2916 3HG2 VAL A 208     -52.959  11.077  -4.652  1.00  1.01           H  
ATOM   2917  N   MET A 209     -50.158   9.164  -7.647  1.00  0.99           N  
ATOM   2918  CA  MET A 209     -49.442   8.436  -8.689  1.00  0.99           C  
ATOM   2919  C   MET A 209     -47.945   8.455  -8.460  1.00  0.99           C  
ATOM   2920  O   MET A 209     -47.266   7.455  -8.691  1.00  0.99           O  
ATOM   2921  CB  MET A 209     -49.838   8.985 -10.037  1.00  0.99           C  
ATOM   2922  CG  MET A 209     -51.258   8.671 -10.345  1.00  0.99           C  
ATOM   2923  SD  MET A 209     -51.572   6.904 -10.489  1.00  0.99           S  
ATOM   2924  CE  MET A 209     -52.144   6.487  -8.886  1.00  0.99           C  
ATOM   2925  H   MET A 209     -50.696  10.010  -7.859  1.00  0.99           H  
ATOM   2926  HA  MET A 209     -49.758   7.397  -8.652  1.00  0.99           H  
ATOM   2927 1HB  MET A 209     -49.704  10.071 -10.050  1.00  0.99           H  
ATOM   2928 2HB  MET A 209     -49.218   8.555 -10.817  1.00  0.99           H  
ATOM   2929 1HG  MET A 209     -51.836   9.053  -9.517  1.00  0.99           H  
ATOM   2930 2HG  MET A 209     -51.595   9.127 -11.231  1.00  0.99           H  
ATOM   2931 1HE  MET A 209     -52.383   5.425  -8.849  1.00  0.99           H  
ATOM   2932 2HE  MET A 209     -51.355   6.701  -8.182  1.00  0.99           H  
ATOM   2933 3HE  MET A 209     -53.032   7.072  -8.643  1.00  0.99           H  
ATOM   2934  N   TYR A 210     -47.439   9.557  -7.925  1.00  0.98           N  
ATOM   2935  CA  TYR A 210     -46.047   9.656  -7.576  1.00  0.98           C  
ATOM   2936  C   TYR A 210     -45.714   8.561  -6.586  1.00  0.98           C  
ATOM   2937  O   TYR A 210     -44.777   7.801  -6.807  1.00  0.98           O  
ATOM   2938  CB  TYR A 210     -45.730  11.033  -6.995  1.00  0.98           C  
ATOM   2939  CG  TYR A 210     -44.355  11.176  -6.419  1.00  0.98           C  
ATOM   2940  CD1 TYR A 210     -43.236  11.404  -7.212  1.00  0.98           C  
ATOM   2941  CD2 TYR A 210     -44.226  11.065  -5.051  1.00  0.98           C  
ATOM   2942  CE1 TYR A 210     -41.986  11.512  -6.608  1.00  0.98           C  
ATOM   2943  CE2 TYR A 210     -43.006  11.172  -4.456  1.00  0.98           C  
ATOM   2944  CZ  TYR A 210     -41.891  11.393  -5.212  1.00  0.98           C  
ATOM   2945  OH  TYR A 210     -40.685  11.496  -4.580  1.00  0.98           O  
ATOM   2946  H   TYR A 210     -48.027  10.363  -7.762  1.00  0.98           H  
ATOM   2947  HA  TYR A 210     -45.450   9.503  -8.471  1.00  0.98           H  
ATOM   2948 1HB  TYR A 210     -45.850  11.785  -7.776  1.00  0.98           H  
ATOM   2949 2HB  TYR A 210     -46.448  11.266  -6.210  1.00  0.98           H  
ATOM   2950  HD1 TYR A 210     -43.338  11.490  -8.292  1.00  0.98           H  
ATOM   2951  HD2 TYR A 210     -45.112  10.885  -4.439  1.00  0.98           H  
ATOM   2952  HE1 TYR A 210     -41.092  11.686  -7.212  1.00  0.98           H  
ATOM   2953  HE2 TYR A 210     -42.920  11.079  -3.374  1.00  0.98           H  
ATOM   2954  HH  TYR A 210     -40.804  11.352  -3.637  1.00  0.98           H  
ATOM   2955  N   ASP A 211     -46.494   8.443  -5.500  1.00  0.99           N  
ATOM   2956  CA  ASP A 211     -46.205   7.437  -4.481  1.00  0.99           C  
ATOM   2957  C   ASP A 211     -46.341   6.005  -5.021  1.00  0.99           C  
ATOM   2958  O   ASP A 211     -45.516   5.134  -4.705  1.00  0.99           O  
ATOM   2959  CB  ASP A 211     -47.157   7.636  -3.295  1.00  0.99           C  
ATOM   2960  CG  ASP A 211     -46.777   6.851  -2.038  1.00  0.99           C  
ATOM   2961  OD1 ASP A 211     -45.740   7.143  -1.478  1.00  0.99           O  
ATOM   2962  OD2 ASP A 211     -47.514   5.976  -1.641  1.00  0.99           O  
ATOM   2963  H   ASP A 211     -47.276   9.085  -5.347  1.00  0.99           H  
ATOM   2964  HA  ASP A 211     -45.183   7.586  -4.139  1.00  0.99           H  
ATOM   2965 1HB  ASP A 211     -47.199   8.697  -3.048  1.00  0.99           H  
ATOM   2966 2HB  ASP A 211     -48.167   7.343  -3.601  1.00  0.99           H  
ATOM   2967  N   VAL A 212     -47.339   5.774  -5.882  1.00  1.02           N  
ATOM   2968  CA  VAL A 212     -47.551   4.449  -6.452  1.00  1.02           C  
ATOM   2969  C   VAL A 212     -46.369   4.019  -7.297  1.00  1.02           C  
ATOM   2970  O   VAL A 212     -45.898   2.886  -7.189  1.00  1.02           O  
ATOM   2971  CB  VAL A 212     -48.844   4.409  -7.287  1.00  1.02           C  
ATOM   2972  CG1 VAL A 212     -48.937   3.114  -8.061  1.00  1.02           C  
ATOM   2973  CG2 VAL A 212     -50.052   4.519  -6.343  1.00  1.02           C  
ATOM   2974  H   VAL A 212     -47.990   6.527  -6.107  1.00  1.02           H  
ATOM   2975  HA  VAL A 212     -47.661   3.743  -5.630  1.00  1.02           H  
ATOM   2976  HB  VAL A 212     -48.840   5.237  -7.995  1.00  1.02           H  
ATOM   2977 1HG1 VAL A 212     -49.858   3.108  -8.644  1.00  1.02           H  
ATOM   2978 2HG1 VAL A 212     -48.082   3.030  -8.732  1.00  1.02           H  
ATOM   2979 3HG1 VAL A 212     -48.939   2.274  -7.367  1.00  1.02           H  
ATOM   2980 1HG2 VAL A 212     -50.970   4.498  -6.921  1.00  1.02           H  
ATOM   2981 2HG2 VAL A 212     -50.042   3.682  -5.648  1.00  1.02           H  
ATOM   2982 3HG2 VAL A 212     -50.001   5.438  -5.785  1.00  1.02           H  
ATOM   2983  N   VAL A 213     -45.868   4.926  -8.125  1.00  1.07           N  
ATOM   2984  CA  VAL A 213     -44.717   4.609  -8.940  1.00  1.07           C  
ATOM   2985  C   VAL A 213     -43.440   4.569  -8.114  1.00  1.07           C  
ATOM   2986  O   VAL A 213     -42.621   3.678  -8.299  1.00  1.07           O  
ATOM   2987  CB  VAL A 213     -44.516   5.600 -10.074  1.00  1.07           C  
ATOM   2988  CG1 VAL A 213     -43.195   5.242 -10.773  1.00  1.07           C  
ATOM   2989  CG2 VAL A 213     -45.678   5.554 -11.041  1.00  1.07           C  
ATOM   2990  H   VAL A 213     -46.301   5.849  -8.194  1.00  1.07           H  
ATOM   2991  HA  VAL A 213     -44.874   3.625  -9.379  1.00  1.07           H  
ATOM   2992  HB  VAL A 213     -44.447   6.585  -9.663  1.00  1.07           H  
ATOM   2993 1HG1 VAL A 213     -43.007   5.923 -11.583  1.00  1.07           H  
ATOM   2994 2HG1 VAL A 213     -42.374   5.298 -10.054  1.00  1.07           H  
ATOM   2995 3HG1 VAL A 213     -43.260   4.232 -11.171  1.00  1.07           H  
ATOM   2996 1HG2 VAL A 213     -45.511   6.275 -11.841  1.00  1.07           H  
ATOM   2997 2HG2 VAL A 213     -45.763   4.553 -11.461  1.00  1.07           H  
ATOM   2998 3HG2 VAL A 213     -46.598   5.806 -10.511  1.00  1.07           H  
ATOM   2999  N   THR A 214     -43.270   5.521  -7.193  1.00  1.12           N  
ATOM   3000  CA  THR A 214     -42.059   5.628  -6.390  1.00  1.12           C  
ATOM   3001  C   THR A 214     -41.714   4.321  -5.690  1.00  1.12           C  
ATOM   3002  O   THR A 214     -40.547   3.917  -5.617  1.00  1.12           O  
ATOM   3003  CB  THR A 214     -42.163   6.713  -5.307  1.00  1.12           C  
ATOM   3004  OG1 THR A 214     -42.395   7.977  -5.900  1.00  1.12           O  
ATOM   3005  CG2 THR A 214     -40.878   6.784  -4.524  1.00  1.12           C  
ATOM   3006  H   THR A 214     -43.988   6.222  -7.060  1.00  1.12           H  
ATOM   3007  HA  THR A 214     -41.262   5.914  -7.055  1.00  1.12           H  
ATOM   3008  HB  THR A 214     -42.990   6.476  -4.636  1.00  1.12           H  
ATOM   3009  HG1 THR A 214     -43.195   7.920  -6.447  1.00  1.12           H  
ATOM   3010 1HG2 THR A 214     -40.961   7.555  -3.759  1.00  1.12           H  
ATOM   3011 2HG2 THR A 214     -40.689   5.820  -4.050  1.00  1.12           H  
ATOM   3012 3HG2 THR A 214     -40.055   7.027  -5.195  1.00  1.12           H  
ATOM   3013  N   ASN A 215     -42.734   3.663  -5.154  1.00  1.19           N  
ATOM   3014  CA  ASN A 215     -42.532   2.436  -4.410  1.00  1.19           C  
ATOM   3015  C   ASN A 215     -42.666   1.173  -5.271  1.00  1.19           C  
ATOM   3016  O   ASN A 215     -42.702   0.058  -4.742  1.00  1.19           O  
ATOM   3017  CB  ASN A 215     -43.511   2.410  -3.258  1.00  1.19           C  
ATOM   3018  CG  ASN A 215     -43.175   3.450  -2.220  1.00  1.19           C  
ATOM   3019  OD1 ASN A 215     -41.998   3.672  -1.896  1.00  1.19           O  
ATOM   3020  ND2 ASN A 215     -44.184   4.097  -1.705  1.00  1.19           N  
ATOM   3021  H   ASN A 215     -43.677   4.054  -5.225  1.00  1.19           H  
ATOM   3022  HA  ASN A 215     -41.518   2.444  -4.009  1.00  1.19           H  
ATOM   3023 1HB  ASN A 215     -44.519   2.606  -3.639  1.00  1.19           H  
ATOM   3024 2HB  ASN A 215     -43.515   1.425  -2.797  1.00  1.19           H  
ATOM   3025 1HD2 ASN A 215     -44.032   4.809  -1.013  1.00  1.19           H  
ATOM   3026 2HD2 ASN A 215     -45.119   3.893  -2.009  1.00  1.19           H  
ATOM   3027  N   ALA A 216     -42.753   1.336  -6.590  1.00  1.26           N  
ATOM   3028  CA  ALA A 216     -42.881   0.208  -7.499  1.00  1.26           C  
ATOM   3029  C   ALA A 216     -41.543  -0.484  -7.716  1.00  1.26           C  
ATOM   3030  O   ALA A 216     -40.480   0.138  -7.679  1.00  1.26           O  
ATOM   3031  CB  ALA A 216     -43.444   0.657  -8.839  1.00  1.26           C  
ATOM   3032  H   ALA A 216     -42.712   2.268  -6.997  1.00  1.26           H  
ATOM   3033  HA  ALA A 216     -43.568  -0.509  -7.049  1.00  1.26           H  
ATOM   3034 1HB  ALA A 216     -43.561  -0.201  -9.494  1.00  1.26           H  
ATOM   3035 2HB  ALA A 216     -44.414   1.133  -8.682  1.00  1.26           H  
ATOM   3036 3HB  ALA A 216     -42.761   1.373  -9.297  1.00  1.26           H  
ATOM   3037  N   ALA A 217     -41.601  -1.772  -8.036  1.00  1.33           N  
ATOM   3038  CA  ALA A 217     -40.409  -2.569  -8.337  1.00  1.33           C  
ATOM   3039  C   ALA A 217     -39.616  -2.007  -9.516  1.00  1.33           C  
ATOM   3040  O   ALA A 217     -38.405  -2.193  -9.610  1.00  1.33           O  
ATOM   3041  CB  ALA A 217     -40.810  -3.999  -8.640  1.00  1.33           C  
ATOM   3042  H   ALA A 217     -42.502  -2.229  -8.046  1.00  1.33           H  
ATOM   3043  HA  ALA A 217     -39.764  -2.553  -7.458  1.00  1.33           H  
ATOM   3044 1HB  ALA A 217     -39.915  -4.591  -8.832  1.00  1.33           H  
ATOM   3045 2HB  ALA A 217     -41.345  -4.416  -7.789  1.00  1.33           H  
ATOM   3046 3HB  ALA A 217     -41.452  -4.019  -9.519  1.00  1.33           H  
ATOM   3047  N   GLY A 218     -40.316  -1.344 -10.430  1.00  1.39           N  
ATOM   3048  CA  GLY A 218     -39.727  -0.779 -11.635  1.00  1.39           C  
ATOM   3049  C   GLY A 218     -39.213   0.656 -11.462  1.00  1.39           C  
ATOM   3050  O   GLY A 218     -38.899   1.318 -12.451  1.00  1.39           O  
ATOM   3051  H   GLY A 218     -41.304  -1.223 -10.274  1.00  1.39           H  
ATOM   3052 1HA  GLY A 218     -38.904  -1.416 -11.958  1.00  1.39           H  
ATOM   3053 2HA  GLY A 218     -40.468  -0.800 -12.433  1.00  1.39           H  
ATOM   3054  N   ASN A 219     -39.136   1.151 -10.224  1.00  1.41           N  
ATOM   3055  CA  ASN A 219     -38.724   2.532  -9.980  1.00  1.41           C  
ATOM   3056  C   ASN A 219     -37.210   2.724  -9.840  1.00  1.41           C  
ATOM   3057  O   ASN A 219     -36.449   1.770  -9.668  1.00  1.41           O  
ATOM   3058  CB  ASN A 219     -39.395   3.054  -8.724  1.00  1.41           C  
ATOM   3059  CG  ASN A 219     -39.323   4.500  -8.644  1.00  1.41           C  
ATOM   3060  OD1 ASN A 219     -39.570   5.151  -9.651  1.00  1.41           O  
ATOM   3061  ND2 ASN A 219     -38.959   5.027  -7.499  1.00  1.41           N  
ATOM   3062  H   ASN A 219     -39.414   0.584  -9.421  1.00  1.41           H  
ATOM   3063  HA  ASN A 219     -39.049   3.139 -10.825  1.00  1.41           H  
ATOM   3064 1HB  ASN A 219     -40.428   2.739  -8.711  1.00  1.41           H  
ATOM   3065 2HB  ASN A 219     -38.918   2.626  -7.842  1.00  1.41           H  
ATOM   3066 1HD2 ASN A 219     -38.862   6.012  -7.381  1.00  1.41           H  
ATOM   3067 2HD2 ASN A 219     -38.825   4.428  -6.703  1.00  1.41           H  
ATOM   3068  N   SER A 220     -36.788   3.995  -9.872  1.00  1.41           N  
ATOM   3069  CA  SER A 220     -35.395   4.378  -9.677  1.00  1.41           C  
ATOM   3070  C   SER A 220     -35.311   5.742  -8.996  1.00  1.41           C  
ATOM   3071  O   SER A 220     -36.264   6.531  -9.024  1.00  1.41           O  
ATOM   3072  CB  SER A 220     -34.669   4.490 -10.994  1.00  1.41           C  
ATOM   3073  OG  SER A 220     -35.100   5.608 -11.698  1.00  1.41           O  
ATOM   3074  H   SER A 220     -37.471   4.722 -10.052  1.00  1.41           H  
ATOM   3075  HA  SER A 220     -34.907   3.634  -9.045  1.00  1.41           H  
ATOM   3076 1HB  SER A 220     -33.598   4.560 -10.816  1.00  1.41           H  
ATOM   3077 2HB  SER A 220     -34.849   3.593 -11.588  1.00  1.41           H  
ATOM   3078  HG  SER A 220     -36.032   5.453 -11.946  1.00  1.41           H  
ATOM   3079  N   TRP A 221     -34.126   6.065  -8.474  1.00  1.37           N  
ATOM   3080  CA  TRP A 221     -33.879   7.366  -7.846  1.00  1.37           C  
ATOM   3081  C   TRP A 221     -34.159   8.554  -8.772  1.00  1.37           C  
ATOM   3082  O   TRP A 221     -34.513   9.637  -8.309  1.00  1.37           O  
ATOM   3083  CB  TRP A 221     -32.447   7.430  -7.324  1.00  1.37           C  
ATOM   3084  CG  TRP A 221     -31.363   7.422  -8.377  1.00  1.37           C  
ATOM   3085  CD1 TRP A 221     -30.740   6.329  -8.904  1.00  1.37           C  
ATOM   3086  CD2 TRP A 221     -30.727   8.574  -8.980  1.00  1.37           C  
ATOM   3087  NE1 TRP A 221     -29.771   6.721  -9.798  1.00  1.37           N  
ATOM   3088  CE2 TRP A 221     -29.744   8.092  -9.849  1.00  1.37           C  
ATOM   3089  CE3 TRP A 221     -30.901   9.949  -8.844  1.00  1.37           C  
ATOM   3090  CZ2 TRP A 221     -28.932   8.943 -10.579  1.00  1.37           C  
ATOM   3091  CZ3 TRP A 221     -30.088  10.805  -9.567  1.00  1.37           C  
ATOM   3092  CH2 TRP A 221     -29.124  10.315 -10.412  1.00  1.37           C  
ATOM   3093  H   TRP A 221     -33.382   5.381  -8.491  1.00  1.37           H  
ATOM   3094  HA  TRP A 221     -34.544   7.449  -6.986  1.00  1.37           H  
ATOM   3095 1HB  TRP A 221     -32.328   8.339  -6.733  1.00  1.37           H  
ATOM   3096 2HB  TRP A 221     -32.272   6.589  -6.655  1.00  1.37           H  
ATOM   3097  HD1 TRP A 221     -30.971   5.297  -8.649  1.00  1.37           H  
ATOM   3098  HE1 TRP A 221     -29.165   6.103 -10.321  1.00  1.37           H  
ATOM   3099  HE3 TRP A 221     -31.660  10.334  -8.179  1.00  1.37           H  
ATOM   3100  HZ2 TRP A 221     -28.162   8.572 -11.257  1.00  1.37           H  
ATOM   3101  HZ3 TRP A 221     -30.233  11.876  -9.450  1.00  1.37           H  
ATOM   3102  HH2 TRP A 221     -28.502  11.015 -10.968  1.00  1.37           H  
ATOM   3103  N   MET A 222     -34.030   8.362 -10.086  1.00  1.32           N  
ATOM   3104  CA  MET A 222     -34.302   9.452 -11.011  1.00  1.32           C  
ATOM   3105  C   MET A 222     -35.766   9.875 -10.911  1.00  1.32           C  
ATOM   3106  O   MET A 222     -36.105  11.052 -11.019  1.00  1.32           O  
ATOM   3107  CB  MET A 222     -33.983   9.013 -12.442  1.00  1.32           C  
ATOM   3108  CG  MET A 222     -32.530   8.873 -12.788  1.00  1.32           C  
ATOM   3109  SD  MET A 222     -31.659  10.422 -12.656  1.00  1.32           S  
ATOM   3110  CE  MET A 222     -32.448  11.399 -13.893  1.00  1.32           C  
ATOM   3111  H   MET A 222     -33.747   7.457 -10.438  1.00  1.32           H  
ATOM   3112  HA  MET A 222     -33.680  10.305 -10.743  1.00  1.32           H  
ATOM   3113 1HB  MET A 222     -34.443   8.047 -12.624  1.00  1.32           H  
ATOM   3114 2HB  MET A 222     -34.402   9.696 -13.140  1.00  1.32           H  
ATOM   3115 1HG  MET A 222     -32.064   8.156 -12.109  1.00  1.32           H  
ATOM   3116 2HG  MET A 222     -32.426   8.504 -13.805  1.00  1.32           H  
ATOM   3117 1HE  MET A 222     -31.995  12.386 -13.922  1.00  1.32           H  
ATOM   3118 2HE  MET A 222     -32.347  10.920 -14.863  1.00  1.32           H  
ATOM   3119 3HE  MET A 222     -33.495  11.498 -13.649  1.00  1.32           H  
ATOM   3120  N   PHE A 223     -36.653   8.916 -10.678  1.00  1.26           N  
ATOM   3121  CA  PHE A 223     -38.065   9.229 -10.571  1.00  1.26           C  
ATOM   3122  C   PHE A 223     -38.280   9.955  -9.267  1.00  1.26           C  
ATOM   3123  O   PHE A 223     -38.857  11.039  -9.206  1.00  1.26           O  
ATOM   3124  CB  PHE A 223     -38.915   7.967 -10.506  1.00  1.26           C  
ATOM   3125  CG  PHE A 223     -40.409   8.209 -10.459  1.00  1.26           C  
ATOM   3126  CD1 PHE A 223     -41.146   8.324 -11.628  1.00  1.26           C  
ATOM   3127  CD2 PHE A 223     -41.066   8.372  -9.246  1.00  1.26           C  
ATOM   3128  CE1 PHE A 223     -42.511   8.589 -11.577  1.00  1.26           C  
ATOM   3129  CE2 PHE A 223     -42.404   8.644  -9.209  1.00  1.26           C  
ATOM   3130  CZ  PHE A 223     -43.121   8.759 -10.366  1.00  1.26           C  
ATOM   3131  H   PHE A 223     -36.350   7.959 -10.520  1.00  1.26           H  
ATOM   3132  HA  PHE A 223     -38.366   9.863 -11.405  1.00  1.26           H  
ATOM   3133 1HB  PHE A 223     -38.711   7.352 -11.348  1.00  1.26           H  
ATOM   3134 2HB  PHE A 223     -38.635   7.414  -9.624  1.00  1.26           H  
ATOM   3135  HD1 PHE A 223     -40.644   8.204 -12.590  1.00  1.26           H  
ATOM   3136  HD2 PHE A 223     -40.502   8.291  -8.315  1.00  1.26           H  
ATOM   3137  HE1 PHE A 223     -43.089   8.678 -12.499  1.00  1.26           H  
ATOM   3138  HE2 PHE A 223     -42.899   8.771  -8.257  1.00  1.26           H  
ATOM   3139  HZ  PHE A 223     -44.177   8.973 -10.317  1.00  1.26           H  
ATOM   3140  N   GLU A 224     -37.778   9.339  -8.201  1.00  1.20           N  
ATOM   3141  CA  GLU A 224     -37.998   9.848  -6.856  1.00  1.20           C  
ATOM   3142  C   GLU A 224     -37.495  11.288  -6.684  1.00  1.20           C  
ATOM   3143  O   GLU A 224     -38.137  12.103  -6.013  1.00  1.20           O  
ATOM   3144  CB  GLU A 224     -37.338   8.909  -5.837  1.00  1.20           C  
ATOM   3145  CG  GLU A 224     -37.596   9.278  -4.388  1.00  1.20           C  
ATOM   3146  CD  GLU A 224     -37.031   8.300  -3.379  1.00  1.20           C  
ATOM   3147  OE1 GLU A 224     -36.413   7.345  -3.778  1.00  1.20           O  
ATOM   3148  OE2 GLU A 224     -37.232   8.512  -2.205  1.00  1.20           O  
ATOM   3149  H   GLU A 224     -37.253   8.473  -8.343  1.00  1.20           H  
ATOM   3150  HA  GLU A 224     -39.073   9.848  -6.667  1.00  1.20           H  
ATOM   3151 1HB  GLU A 224     -37.688   7.889  -6.003  1.00  1.20           H  
ATOM   3152 2HB  GLU A 224     -36.259   8.917  -5.994  1.00  1.20           H  
ATOM   3153 1HG  GLU A 224     -37.130  10.227  -4.223  1.00  1.20           H  
ATOM   3154 2HG  GLU A 224     -38.669   9.394  -4.230  1.00  1.20           H  
ATOM   3155  N   ASN A 225     -36.341  11.602  -7.269  1.00  1.15           N  
ATOM   3156  CA  ASN A 225     -35.801  12.944  -7.151  1.00  1.15           C  
ATOM   3157  C   ASN A 225     -36.395  13.951  -8.145  1.00  1.15           C  
ATOM   3158  O   ASN A 225     -36.542  15.130  -7.806  1.00  1.15           O  
ATOM   3159  CB  ASN A 225     -34.293  12.911  -7.248  1.00  1.15           C  
ATOM   3160  CG  ASN A 225     -33.673  12.278  -6.018  1.00  1.15           C  
ATOM   3161  OD1 ASN A 225     -34.314  12.187  -4.962  1.00  1.15           O  
ATOM   3162  ND2 ASN A 225     -32.444  11.860  -6.126  1.00  1.15           N  
ATOM   3163  H   ASN A 225     -35.821  10.891  -7.783  1.00  1.15           H  
ATOM   3164  HA  ASN A 225     -36.046  13.310  -6.156  1.00  1.15           H  
ATOM   3165 1HB  ASN A 225     -34.000  12.334  -8.132  1.00  1.15           H  
ATOM   3166 2HB  ASN A 225     -33.910  13.921  -7.368  1.00  1.15           H  
ATOM   3167 1HD2 ASN A 225     -31.987  11.443  -5.341  1.00  1.15           H  
ATOM   3168 2HD2 ASN A 225     -31.960  11.958  -6.993  1.00  1.15           H  
ATOM   3169  N   ARG A 226     -36.719  13.524  -9.372  1.00  1.12           N  
ATOM   3170  CA  ARG A 226     -37.197  14.478 -10.366  1.00  1.12           C  
ATOM   3171  C   ARG A 226     -38.713  14.646 -10.373  1.00  1.12           C  
ATOM   3172  O   ARG A 226     -39.238  15.755 -10.511  1.00  1.12           O  
ATOM   3173  CB  ARG A 226     -36.782  14.038 -11.752  1.00  1.12           C  
ATOM   3174  CG  ARG A 226     -35.286  13.941 -12.001  1.00  1.12           C  
ATOM   3175  CD  ARG A 226     -34.603  15.237 -11.895  1.00  1.12           C  
ATOM   3176  NE  ARG A 226     -33.264  15.143 -12.415  1.00  1.12           N  
ATOM   3177  CZ  ARG A 226     -32.146  14.844 -11.716  1.00  1.12           C  
ATOM   3178  NH1 ARG A 226     -32.202  14.624 -10.422  1.00  1.12           N  
ATOM   3179  NH2 ARG A 226     -30.991  14.773 -12.337  1.00  1.12           N  
ATOM   3180  H   ARG A 226     -36.598  12.549  -9.654  1.00  1.12           H  
ATOM   3181  HA  ARG A 226     -36.742  15.446 -10.158  1.00  1.12           H  
ATOM   3182 1HB  ARG A 226     -37.227  13.071 -11.971  1.00  1.12           H  
ATOM   3183 2HB  ARG A 226     -37.172  14.741 -12.490  1.00  1.12           H  
ATOM   3184 1HG  ARG A 226     -34.836  13.252 -11.288  1.00  1.12           H  
ATOM   3185 2HG  ARG A 226     -35.117  13.577 -13.015  1.00  1.12           H  
ATOM   3186 1HD  ARG A 226     -35.142  15.983 -12.490  1.00  1.12           H  
ATOM   3187 2HD  ARG A 226     -34.553  15.558 -10.857  1.00  1.12           H  
ATOM   3188  HE  ARG A 226     -33.190  15.324 -13.429  1.00  1.12           H  
ATOM   3189 1HH1 ARG A 226     -33.088  14.677  -9.946  1.00  1.12           H  
ATOM   3190 2HH1 ARG A 226     -31.358  14.413  -9.909  1.00  1.12           H  
ATOM   3191 1HH2 ARG A 226     -30.953  14.942 -13.335  1.00  1.12           H  
ATOM   3192 2HH2 ARG A 226     -30.152  14.552 -11.827  1.00  1.12           H  
ATOM   3193  N   MET A 227     -39.449  13.566 -10.200  1.00  1.10           N  
ATOM   3194  CA  MET A 227     -40.883  13.698 -10.299  1.00  1.10           C  
ATOM   3195  C   MET A 227     -41.464  14.469  -9.130  1.00  1.10           C  
ATOM   3196  O   MET A 227     -42.515  15.082  -9.267  1.00  1.10           O  
ATOM   3197  CB  MET A 227     -41.526  12.364 -10.538  1.00  1.10           C  
ATOM   3198  CG  MET A 227     -41.145  11.780 -11.922  1.00  1.10           C  
ATOM   3199  SD  MET A 227     -41.594  12.765 -13.372  1.00  1.10           S  
ATOM   3200  CE  MET A 227     -40.071  13.578 -13.848  1.00  1.10           C  
ATOM   3201  H   MET A 227     -39.043  12.650 -10.027  1.00  1.10           H  
ATOM   3202  HA  MET A 227     -41.093  14.281 -11.190  1.00  1.10           H  
ATOM   3203 1HB  MET A 227     -41.218  11.657  -9.772  1.00  1.10           H  
ATOM   3204 2HB  MET A 227     -42.613  12.457 -10.489  1.00  1.10           H  
ATOM   3205 1HG  MET A 227     -40.076  11.577 -11.949  1.00  1.10           H  
ATOM   3206 2HG  MET A 227     -41.643  10.905 -12.035  1.00  1.10           H  
ATOM   3207 1HE  MET A 227     -40.249  14.189 -14.734  1.00  1.10           H  
ATOM   3208 2HE  MET A 227     -39.727  14.213 -13.039  1.00  1.10           H  
ATOM   3209 3HE  MET A 227     -39.316  12.830 -14.070  1.00  1.10           H  
ATOM   3210  N   ARG A 228     -40.790  14.510  -7.982  1.00  1.09           N  
ATOM   3211  CA  ARG A 228     -41.344  15.328  -6.905  1.00  1.09           C  
ATOM   3212  C   ARG A 228     -41.383  16.804  -7.342  1.00  1.09           C  
ATOM   3213  O   ARG A 228     -42.203  17.588  -6.861  1.00  1.09           O  
ATOM   3214  CB  ARG A 228     -40.520  15.236  -5.632  1.00  1.09           C  
ATOM   3215  CG  ARG A 228     -39.185  15.930  -5.708  1.00  1.09           C  
ATOM   3216  CD  ARG A 228     -38.393  15.765  -4.487  1.00  1.09           C  
ATOM   3217  NE  ARG A 228     -37.971  14.408  -4.311  1.00  1.09           N  
ATOM   3218  CZ  ARG A 228     -37.353  13.931  -3.233  1.00  1.09           C  
ATOM   3219  NH1 ARG A 228     -37.061  14.703  -2.205  1.00  1.09           N  
ATOM   3220  NH2 ARG A 228     -37.055  12.672  -3.239  1.00  1.09           N  
ATOM   3221  H   ARG A 228     -39.925  13.995  -7.862  1.00  1.09           H  
ATOM   3222  HA  ARG A 228     -42.358  14.989  -6.692  1.00  1.09           H  
ATOM   3223 1HB  ARG A 228     -41.076  15.660  -4.799  1.00  1.09           H  
ATOM   3224 2HB  ARG A 228     -40.325  14.185  -5.403  1.00  1.09           H  
ATOM   3225 1HG  ARG A 228     -38.627  15.522  -6.539  1.00  1.09           H  
ATOM   3226 2HG  ARG A 228     -39.332  17.000  -5.852  1.00  1.09           H  
ATOM   3227 1HD  ARG A 228     -37.504  16.392  -4.549  1.00  1.09           H  
ATOM   3228 2HD  ARG A 228     -38.986  16.054  -3.624  1.00  1.09           H  
ATOM   3229  HE  ARG A 228     -38.148  13.727  -5.071  1.00  1.09           H  
ATOM   3230 1HH1 ARG A 228     -37.307  15.682  -2.225  1.00  1.09           H  
ATOM   3231 2HH1 ARG A 228     -36.592  14.314  -1.401  1.00  1.09           H  
ATOM   3232 1HH2 ARG A 228     -37.329  12.133  -4.072  1.00  1.09           H  
ATOM   3233 2HH2 ARG A 228     -36.586  12.237  -2.461  1.00  1.09           H  
ATOM   3234  N   HIS A 229     -40.515  17.187  -8.291  1.00  1.08           N  
ATOM   3235  CA  HIS A 229     -40.472  18.555  -8.756  1.00  1.08           C  
ATOM   3236  C   HIS A 229     -41.684  18.783  -9.645  1.00  1.08           C  
ATOM   3237  O   HIS A 229     -42.296  19.856  -9.614  1.00  1.08           O  
ATOM   3238  CB  HIS A 229     -39.127  18.850  -9.431  1.00  1.08           C  
ATOM   3239  CG  HIS A 229     -37.994  18.958  -8.429  1.00  1.08           C  
ATOM   3240  ND1 HIS A 229     -37.296  17.858  -7.931  1.00  1.08           N  
ATOM   3241  CD2 HIS A 229     -37.460  20.045  -7.823  1.00  1.08           C  
ATOM   3242  CE1 HIS A 229     -36.399  18.269  -7.065  1.00  1.08           C  
ATOM   3243  NE2 HIS A 229     -36.472  19.592  -6.975  1.00  1.08           N  
ATOM   3244  H   HIS A 229     -39.887  16.520  -8.729  1.00  1.08           H  
ATOM   3245  HA  HIS A 229     -40.558  19.232  -7.909  1.00  1.08           H  
ATOM   3246 1HB  HIS A 229     -38.884  18.077 -10.141  1.00  1.08           H  
ATOM   3247 2HB  HIS A 229     -39.195  19.755  -9.979  1.00  1.08           H  
ATOM   3248  HD1 HIS A 229     -37.377  16.868  -8.156  1.00  1.08           H  
ATOM   3249  HD2 HIS A 229     -37.677  21.114  -7.892  1.00  1.08           H  
ATOM   3250  HE1 HIS A 229     -35.752  17.546  -6.567  1.00  1.08           H  
ATOM   3251  N   VAL A 230     -42.068  17.737 -10.382  1.00  1.07           N  
ATOM   3252  CA  VAL A 230     -43.262  17.760 -11.228  1.00  1.07           C  
ATOM   3253  C   VAL A 230     -44.510  17.954 -10.404  1.00  1.07           C  
ATOM   3254  O   VAL A 230     -45.386  18.744 -10.752  1.00  1.07           O  
ATOM   3255  CB  VAL A 230     -43.429  16.456 -11.985  1.00  1.07           C  
ATOM   3256  CG1 VAL A 230     -44.744  16.426 -12.633  1.00  1.07           C  
ATOM   3257  CG2 VAL A 230     -42.342  16.335 -12.945  1.00  1.07           C  
ATOM   3258  H   VAL A 230     -41.478  16.903 -10.358  1.00  1.07           H  
ATOM   3259  HA  VAL A 230     -43.170  18.582 -11.941  1.00  1.07           H  
ATOM   3260  HB  VAL A 230     -43.415  15.630 -11.314  1.00  1.07           H  
ATOM   3261 1HG1 VAL A 230     -44.864  15.488 -13.148  1.00  1.07           H  
ATOM   3262 2HG1 VAL A 230     -45.513  16.517 -11.882  1.00  1.07           H  
ATOM   3263 3HG1 VAL A 230     -44.815  17.239 -13.320  1.00  1.07           H  
ATOM   3264 1HG2 VAL A 230     -42.452  15.427 -13.493  1.00  1.07           H  
ATOM   3265 2HG2 VAL A 230     -42.364  17.179 -13.631  1.00  1.07           H  
ATOM   3266 3HG2 VAL A 230     -41.404  16.325 -12.397  1.00  1.07           H  
ATOM   3267  N   VAL A 231     -44.560  17.242  -9.286  1.00  1.06           N  
ATOM   3268  CA  VAL A 231     -45.684  17.310  -8.373  1.00  1.06           C  
ATOM   3269  C   VAL A 231     -45.850  18.740  -7.857  1.00  1.06           C  
ATOM   3270  O   VAL A 231     -46.968  19.247  -7.776  1.00  1.06           O  
ATOM   3271  CB  VAL A 231     -45.464  16.347  -7.191  1.00  1.06           C  
ATOM   3272  CG1 VAL A 231     -46.518  16.570  -6.155  1.00  1.06           C  
ATOM   3273  CG2 VAL A 231     -45.494  14.890  -7.672  1.00  1.06           C  
ATOM   3274  H   VAL A 231     -43.788  16.604  -9.091  1.00  1.06           H  
ATOM   3275  HA  VAL A 231     -46.586  17.019  -8.903  1.00  1.06           H  
ATOM   3276  HB  VAL A 231     -44.504  16.562  -6.735  1.00  1.06           H  
ATOM   3277 1HG1 VAL A 231     -46.346  15.900  -5.312  1.00  1.06           H  
ATOM   3278 2HG1 VAL A 231     -46.476  17.604  -5.805  1.00  1.06           H  
ATOM   3279 3HG1 VAL A 231     -47.504  16.368  -6.574  1.00  1.06           H  
ATOM   3280 1HG2 VAL A 231     -45.326  14.227  -6.825  1.00  1.06           H  
ATOM   3281 2HG2 VAL A 231     -46.446  14.679  -8.100  1.00  1.06           H  
ATOM   3282 3HG2 VAL A 231     -44.727  14.728  -8.411  1.00  1.06           H  
ATOM   3283  N   ASP A 232     -44.733  19.379  -7.496  1.00  1.04           N  
ATOM   3284  CA  ASP A 232     -44.741  20.768  -7.035  1.00  1.04           C  
ATOM   3285  C   ASP A 232     -44.735  21.842  -8.155  1.00  1.04           C  
ATOM   3286  O   ASP A 232     -45.085  22.999  -7.898  1.00  1.04           O  
ATOM   3287  CB  ASP A 232     -43.557  20.992  -6.092  1.00  1.04           C  
ATOM   3288  CG  ASP A 232     -43.705  20.237  -4.756  1.00  1.04           C  
ATOM   3289  OD1 ASP A 232     -44.818  19.959  -4.356  1.00  1.04           O  
ATOM   3290  OD2 ASP A 232     -42.701  19.964  -4.146  1.00  1.04           O  
ATOM   3291  H   ASP A 232     -43.843  18.877  -7.533  1.00  1.04           H  
ATOM   3292  HA  ASP A 232     -45.652  20.911  -6.457  1.00  1.04           H  
ATOM   3293 1HB  ASP A 232     -42.643  20.646  -6.585  1.00  1.04           H  
ATOM   3294 2HB  ASP A 232     -43.443  22.055  -5.893  1.00  1.04           H  
ATOM   3295  N   GLY A 233     -44.323  21.474  -9.378  1.00  1.03           N  
ATOM   3296  CA  GLY A 233     -44.236  22.415 -10.504  1.00  1.03           C  
ATOM   3297  C   GLY A 233     -42.961  23.273 -10.477  1.00  1.03           C  
ATOM   3298  O   GLY A 233     -42.919  24.369 -11.044  1.00  1.03           O  
ATOM   3299  H   GLY A 233     -44.028  20.517  -9.538  1.00  1.03           H  
ATOM   3300 1HA  GLY A 233     -44.274  21.851 -11.437  1.00  1.03           H  
ATOM   3301 2HA  GLY A 233     -45.107  23.063 -10.491  1.00  1.03           H  
ATOM   3302  N   ASP A 234     -41.947  22.800  -9.751  1.00  1.02           N  
ATOM   3303  CA  ASP A 234     -40.672  23.507  -9.579  1.00  1.02           C  
ATOM   3304  C   ASP A 234     -39.639  23.090 -10.623  1.00  1.02           C  
ATOM   3305  O   ASP A 234     -39.114  21.990 -10.564  1.00  1.02           O  
ATOM   3306  CB  ASP A 234     -40.117  23.283  -8.166  1.00  1.02           C  
ATOM   3307  CG  ASP A 234     -38.807  24.087  -7.863  1.00  1.02           C  
ATOM   3308  OD1 ASP A 234     -38.148  24.567  -8.785  1.00  1.02           O  
ATOM   3309  OD2 ASP A 234     -38.491  24.215  -6.704  1.00  1.02           O  
ATOM   3310  H   ASP A 234     -42.062  21.868  -9.356  1.00  1.02           H  
ATOM   3311  HA  ASP A 234     -40.858  24.574  -9.700  1.00  1.02           H  
ATOM   3312 1HB  ASP A 234     -40.877  23.569  -7.435  1.00  1.02           H  
ATOM   3313 2HB  ASP A 234     -39.922  22.218  -8.024  1.00  1.02           H  
ATOM   3314  N   TYR A 235     -39.311  23.959 -11.568  1.00  1.01           N  
ATOM   3315  CA  TYR A 235     -38.419  23.538 -12.645  1.00  1.01           C  
ATOM   3316  C   TYR A 235     -36.968  23.963 -12.457  1.00  1.01           C  
ATOM   3317  O   TYR A 235     -36.174  23.913 -13.412  1.00  1.01           O  
ATOM   3318  CB  TYR A 235     -38.941  24.046 -13.967  1.00  1.01           C  
ATOM   3319  CG  TYR A 235     -40.283  23.526 -14.220  1.00  1.01           C  
ATOM   3320  CD1 TYR A 235     -41.334  24.384 -14.138  1.00  1.01           C  
ATOM   3321  CD2 TYR A 235     -40.484  22.178 -14.469  1.00  1.01           C  
ATOM   3322  CE1 TYR A 235     -42.585  23.932 -14.323  1.00  1.01           C  
ATOM   3323  CE2 TYR A 235     -41.763  21.714 -14.648  1.00  1.01           C  
ATOM   3324  CZ  TYR A 235     -42.806  22.599 -14.577  1.00  1.01           C  
ATOM   3325  OH  TYR A 235     -44.066  22.168 -14.741  1.00  1.01           O  
ATOM   3326  H   TYR A 235     -39.720  24.883 -11.565  1.00  1.01           H  
ATOM   3327  HA  TYR A 235     -38.425  22.448 -12.684  1.00  1.01           H  
ATOM   3328 1HB  TYR A 235     -38.976  25.136 -13.970  1.00  1.01           H  
ATOM   3329 2HB  TYR A 235     -38.288  23.724 -14.776  1.00  1.01           H  
ATOM   3330  HD1 TYR A 235     -41.163  25.438 -13.922  1.00  1.01           H  
ATOM   3331  HD2 TYR A 235     -39.634  21.490 -14.514  1.00  1.01           H  
ATOM   3332  HE1 TYR A 235     -43.403  24.627 -14.258  1.00  1.01           H  
ATOM   3333  HE2 TYR A 235     -41.945  20.652 -14.840  1.00  1.01           H  
ATOM   3334  HH  TYR A 235     -44.658  22.923 -14.802  1.00  1.01           H  
ATOM   3335  N   THR A 236     -36.607  24.361 -11.230  1.00  1.01           N  
ATOM   3336  CA  THR A 236     -35.225  24.730 -10.961  1.00  1.01           C  
ATOM   3337  C   THR A 236     -34.377  23.525 -11.354  1.00  1.01           C  
ATOM   3338  O   THR A 236     -34.621  22.435 -10.843  1.00  1.01           O  
ATOM   3339  CB  THR A 236     -34.999  25.015  -9.460  1.00  1.01           C  
ATOM   3340  OG1 THR A 236     -35.874  26.056  -9.025  1.00  1.01           O  
ATOM   3341  CG2 THR A 236     -33.555  25.411  -9.203  1.00  1.01           C  
ATOM   3342  H   THR A 236     -37.294  24.389 -10.460  1.00  1.01           H  
ATOM   3343  HA  THR A 236     -34.980  25.610 -11.543  1.00  1.01           H  
ATOM   3344  HB  THR A 236     -35.228  24.113  -8.888  1.00  1.01           H  
ATOM   3345  HG1 THR A 236     -36.763  25.650  -8.852  1.00  1.01           H  
ATOM   3346 1HG2 THR A 236     -33.414  25.596  -8.141  1.00  1.01           H  
ATOM   3347 2HG2 THR A 236     -32.893  24.600  -9.523  1.00  1.01           H  
ATOM   3348 3HG2 THR A 236     -33.320  26.314  -9.760  1.00  1.01           H  
ATOM   3349  N   PRO A 237     -33.387  23.655 -12.245  1.00  0.99           N  
ATOM   3350  CA  PRO A 237     -32.619  22.537 -12.725  1.00  0.99           C  
ATOM   3351  C   PRO A 237     -31.713  21.881 -11.719  1.00  0.99           C  
ATOM   3352  O   PRO A 237     -31.009  22.544 -10.953  1.00  0.99           O  
ATOM   3353  CB  PRO A 237     -31.801  23.175 -13.858  1.00  0.99           C  
ATOM   3354  CG  PRO A 237     -31.713  24.642 -13.511  1.00  0.99           C  
ATOM   3355  CD  PRO A 237     -33.017  24.960 -12.816  1.00  0.99           C  
ATOM   3356  HA  PRO A 237     -33.273  21.787 -13.143  1.00  0.99           H  
ATOM   3357 1HB  PRO A 237     -30.819  22.684 -13.925  1.00  0.99           H  
ATOM   3358 2HB  PRO A 237     -32.302  23.008 -14.826  1.00  0.99           H  
ATOM   3359 1HG  PRO A 237     -30.835  24.828 -12.879  1.00  0.99           H  
ATOM   3360 2HG  PRO A 237     -31.573  25.231 -14.437  1.00  0.99           H  
ATOM   3361 1HD  PRO A 237     -32.823  25.704 -12.039  1.00  0.99           H  
ATOM   3362 2HD  PRO A 237     -33.778  25.292 -13.546  1.00  0.99           H  
ATOM   3363  N   HIS A 238     -31.635  20.561 -11.871  1.00  0.97           N  
ATOM   3364  CA  HIS A 238     -30.674  19.701 -11.215  1.00  0.97           C  
ATOM   3365  C   HIS A 238     -29.958  19.100 -12.389  1.00  0.97           C  
ATOM   3366  O   HIS A 238     -28.768  18.779 -12.346  1.00  0.97           O  
ATOM   3367  CB  HIS A 238     -31.348  18.622 -10.370  1.00  0.97           C  
ATOM   3368  CG  HIS A 238     -32.163  19.160  -9.264  1.00  0.97           C  
ATOM   3369  ND1 HIS A 238     -31.605  19.766  -8.152  1.00  0.97           N  
ATOM   3370  CD2 HIS A 238     -33.493  19.187  -9.079  1.00  0.97           C  
ATOM   3371  CE1 HIS A 238     -32.570  20.142  -7.336  1.00  0.97           C  
ATOM   3372  NE2 HIS A 238     -33.720  19.797  -7.872  1.00  0.97           N  
ATOM   3373  H   HIS A 238     -32.308  20.100 -12.496  1.00  0.97           H  
ATOM   3374  HA  HIS A 238     -29.970  20.266 -10.609  1.00  0.97           H  
ATOM   3375 1HB  HIS A 238     -32.003  18.024 -11.012  1.00  0.97           H  
ATOM   3376 2HB  HIS A 238     -30.594  17.955  -9.957  1.00  0.97           H  
ATOM   3377  HD2 HIS A 238     -34.253  18.790  -9.759  1.00  0.97           H  
ATOM   3378  HE1 HIS A 238     -32.440  20.643  -6.378  1.00  0.97           H  
ATOM   3379  HE2 HIS A 238     -34.656  19.937  -7.474  1.00  0.97           H  
ATOM   3380  N   SER A 239     -30.724  19.017 -13.477  1.00  0.94           N  
ATOM   3381  CA  SER A 239     -30.217  18.526 -14.755  1.00  0.94           C  
ATOM   3382  C   SER A 239     -31.063  19.065 -15.899  1.00  0.94           C  
ATOM   3383  O   SER A 239     -32.243  18.752 -16.029  1.00  0.94           O  
ATOM   3384  CB  SER A 239     -30.199  17.025 -14.801  1.00  0.94           C  
ATOM   3385  OG  SER A 239     -29.695  16.589 -16.029  1.00  0.94           O  
ATOM   3386  H   SER A 239     -31.719  19.284 -13.378  1.00  0.94           H  
ATOM   3387  HA  SER A 239     -29.197  18.888 -14.886  1.00  0.94           H  
ATOM   3388 1HB  SER A 239     -29.587  16.638 -13.992  1.00  0.94           H  
ATOM   3389 2HB  SER A 239     -31.218  16.652 -14.666  1.00  0.94           H  
ATOM   3390  HG  SER A 239     -30.172  17.098 -16.703  1.00  0.94           H  
ATOM   3391  N   ALA A 240     -30.464  19.886 -16.735  1.00  0.90           N  
ATOM   3392  CA  ALA A 240     -31.196  20.526 -17.811  1.00  0.90           C  
ATOM   3393  C   ALA A 240     -31.689  19.550 -18.883  1.00  0.90           C  
ATOM   3394  O   ALA A 240     -31.011  18.570 -19.217  1.00  0.90           O  
ATOM   3395  CB  ALA A 240     -30.337  21.596 -18.447  1.00  0.90           C  
ATOM   3396  H   ALA A 240     -29.485  20.101 -16.605  1.00  0.90           H  
ATOM   3397  HA  ALA A 240     -32.059  21.001 -17.367  1.00  0.90           H  
ATOM   3398 1HB  ALA A 240     -30.908  22.097 -19.197  1.00  0.90           H  
ATOM   3399 2HB  ALA A 240     -30.032  22.316 -17.688  1.00  0.90           H  
ATOM   3400 3HB  ALA A 240     -29.461  21.148 -18.897  1.00  0.90           H  
ATOM   3401  N   VAL A 241     -32.806  19.909 -19.510  1.00  0.86           N  
ATOM   3402  CA  VAL A 241     -33.360  19.163 -20.644  1.00  0.86           C  
ATOM   3403  C   VAL A 241     -32.325  18.949 -21.742  1.00  0.86           C  
ATOM   3404  O   VAL A 241     -32.191  17.836 -22.253  1.00  0.86           O  
ATOM   3405  CB  VAL A 241     -34.545  19.926 -21.264  1.00  0.86           C  
ATOM   3406  CG1 VAL A 241     -34.923  19.312 -22.596  1.00  0.86           C  
ATOM   3407  CG2 VAL A 241     -35.768  19.907 -20.342  1.00  0.86           C  
ATOM   3408  H   VAL A 241     -33.311  20.719 -19.144  1.00  0.86           H  
ATOM   3409  HA  VAL A 241     -33.704  18.193 -20.283  1.00  0.86           H  
ATOM   3410  HB  VAL A 241     -34.244  20.942 -21.422  1.00  0.86           H  
ATOM   3411 1HG1 VAL A 241     -35.726  19.885 -23.025  1.00  0.86           H  
ATOM   3412 2HG1 VAL A 241     -34.069  19.343 -23.274  1.00  0.86           H  
ATOM   3413 3HG1 VAL A 241     -35.231  18.296 -22.466  1.00  0.86           H  
ATOM   3414 1HG2 VAL A 241     -36.576  20.475 -20.803  1.00  0.86           H  
ATOM   3415 2HG2 VAL A 241     -36.095  18.886 -20.184  1.00  0.86           H  
ATOM   3416 3HG2 VAL A 241     -35.510  20.364 -19.388  1.00  0.86           H  
ATOM   3417  N   ASP A 242     -31.548  19.984 -22.061  1.00  0.84           N  
ATOM   3418  CA  ASP A 242     -30.502  19.851 -23.071  1.00  0.84           C  
ATOM   3419  C   ASP A 242     -29.470  18.762 -22.734  1.00  0.84           C  
ATOM   3420  O   ASP A 242     -28.859  18.186 -23.637  1.00  0.84           O  
ATOM   3421  CB  ASP A 242     -29.809  21.194 -23.305  1.00  0.84           C  
ATOM   3422  CG  ASP A 242     -30.674  22.164 -24.116  1.00  0.84           C  
ATOM   3423  OD1 ASP A 242     -31.646  21.715 -24.688  1.00  0.84           O  
ATOM   3424  OD2 ASP A 242     -30.372  23.332 -24.159  1.00  0.84           O  
ATOM   3425  H   ASP A 242     -31.705  20.890 -21.614  1.00  0.84           H  
ATOM   3426  HA  ASP A 242     -30.984  19.569 -24.007  1.00  0.84           H  
ATOM   3427 1HB  ASP A 242     -29.587  21.655 -22.338  1.00  0.84           H  
ATOM   3428 2HB  ASP A 242     -28.865  21.037 -23.823  1.00  0.84           H  
ATOM   3429  N   ILE A 243     -29.247  18.465 -21.446  1.00  0.83           N  
ATOM   3430  CA  ILE A 243     -28.294  17.418 -21.105  1.00  0.83           C  
ATOM   3431  C   ILE A 243     -28.870  16.104 -21.572  1.00  0.83           C  
ATOM   3432  O   ILE A 243     -28.188  15.301 -22.206  1.00  0.83           O  
ATOM   3433  CB  ILE A 243     -28.017  17.325 -19.598  1.00  0.83           C  
ATOM   3434  CG1 ILE A 243     -27.286  18.570 -19.125  1.00  0.83           C  
ATOM   3435  CG2 ILE A 243     -27.236  16.063 -19.302  1.00  0.83           C  
ATOM   3436  CD1 ILE A 243     -27.204  18.671 -17.632  1.00  0.83           C  
ATOM   3437  H   ILE A 243     -29.781  18.906 -20.704  1.00  0.83           H  
ATOM   3438  HA  ILE A 243     -27.358  17.598 -21.628  1.00  0.83           H  
ATOM   3439  HB  ILE A 243     -28.955  17.276 -19.059  1.00  0.83           H  
ATOM   3440 1HG1 ILE A 243     -26.279  18.573 -19.534  1.00  0.83           H  
ATOM   3441 2HG1 ILE A 243     -27.816  19.443 -19.502  1.00  0.83           H  
ATOM   3442 1HG2 ILE A 243     -27.059  15.989 -18.232  1.00  0.83           H  
ATOM   3443 2HG2 ILE A 243     -27.806  15.189 -19.632  1.00  0.83           H  
ATOM   3444 3HG2 ILE A 243     -26.282  16.084 -19.828  1.00  0.83           H  
ATOM   3445 1HD1 ILE A 243     -26.683  19.587 -17.353  1.00  0.83           H  
ATOM   3446 2HD1 ILE A 243     -28.191  18.677 -17.227  1.00  0.83           H  
ATOM   3447 3HD1 ILE A 243     -26.663  17.811 -17.240  1.00  0.83           H  
ATOM   3448  N   PHE A 244     -30.157  15.915 -21.292  1.00  0.83           N  
ATOM   3449  CA  PHE A 244     -30.847  14.695 -21.693  1.00  0.83           C  
ATOM   3450  C   PHE A 244     -30.867  14.531 -23.199  1.00  0.83           C  
ATOM   3451  O   PHE A 244     -30.657  13.424 -23.704  1.00  0.83           O  
ATOM   3452  CB  PHE A 244     -32.257  14.679 -21.145  1.00  0.83           C  
ATOM   3453  CG  PHE A 244     -32.316  14.226 -19.761  1.00  0.83           C  
ATOM   3454  CD1 PHE A 244     -31.798  14.968 -18.737  1.00  0.83           C  
ATOM   3455  CD2 PHE A 244     -32.920  13.039 -19.477  1.00  0.83           C  
ATOM   3456  CE1 PHE A 244     -31.883  14.493 -17.444  1.00  0.83           C  
ATOM   3457  CE2 PHE A 244     -33.014  12.566 -18.194  1.00  0.83           C  
ATOM   3458  CZ  PHE A 244     -32.493  13.295 -17.181  1.00  0.83           C  
ATOM   3459  H   PHE A 244     -30.646  16.651 -20.773  1.00  0.83           H  
ATOM   3460  HA  PHE A 244     -30.311  13.849 -21.266  1.00  0.83           H  
ATOM   3461 1HB  PHE A 244     -32.695  15.670 -21.199  1.00  0.83           H  
ATOM   3462 2HB  PHE A 244     -32.869  14.018 -21.749  1.00  0.83           H  
ATOM   3463  HD1 PHE A 244     -31.320  15.932 -18.947  1.00  0.83           H  
ATOM   3464  HD2 PHE A 244     -33.334  12.478 -20.302  1.00  0.83           H  
ATOM   3465  HE1 PHE A 244     -31.484  15.073 -16.623  1.00  0.83           H  
ATOM   3466  HE2 PHE A 244     -33.504  11.616 -17.986  1.00  0.83           H  
ATOM   3467  HZ  PHE A 244     -32.566  12.945 -16.168  1.00  0.83           H  
ATOM   3468  N   VAL A 245     -31.045  15.632 -23.927  1.00  0.85           N  
ATOM   3469  CA  VAL A 245     -31.040  15.538 -25.381  1.00  0.85           C  
ATOM   3470  C   VAL A 245     -29.681  15.027 -25.852  1.00  0.85           C  
ATOM   3471  O   VAL A 245     -29.605  14.116 -26.684  1.00  0.85           O  
ATOM   3472  CB  VAL A 245     -31.279  16.920 -26.027  1.00  0.85           C  
ATOM   3473  CG1 VAL A 245     -31.077  16.849 -27.524  1.00  0.85           C  
ATOM   3474  CG2 VAL A 245     -32.670  17.394 -25.718  1.00  0.85           C  
ATOM   3475  H   VAL A 245     -31.226  16.520 -23.453  1.00  0.85           H  
ATOM   3476  HA  VAL A 245     -31.818  14.845 -25.694  1.00  0.85           H  
ATOM   3477  HB  VAL A 245     -30.551  17.626 -25.628  1.00  0.85           H  
ATOM   3478 1HG1 VAL A 245     -31.236  17.837 -27.954  1.00  0.85           H  
ATOM   3479 2HG1 VAL A 245     -30.063  16.515 -27.741  1.00  0.85           H  
ATOM   3480 3HG1 VAL A 245     -31.792  16.152 -27.955  1.00  0.85           H  
ATOM   3481 1HG2 VAL A 245     -32.836  18.376 -26.162  1.00  0.85           H  
ATOM   3482 2HG2 VAL A 245     -33.376  16.683 -26.130  1.00  0.85           H  
ATOM   3483 3HG2 VAL A 245     -32.794  17.463 -24.646  1.00  0.85           H  
ATOM   3484  N   LYS A 246     -28.603  15.594 -25.304  1.00  0.87           N  
ATOM   3485  CA  LYS A 246     -27.261  15.184 -25.692  1.00  0.87           C  
ATOM   3486  C   LYS A 246     -26.935  13.747 -25.283  1.00  0.87           C  
ATOM   3487  O   LYS A 246     -26.359  12.994 -26.080  1.00  0.87           O  
ATOM   3488  CB  LYS A 246     -26.237  16.139 -25.083  1.00  0.87           C  
ATOM   3489  CG  LYS A 246     -26.241  17.537 -25.699  1.00  0.87           C  
ATOM   3490  CD  LYS A 246     -25.235  18.445 -25.009  1.00  0.87           C  
ATOM   3491  CE  LYS A 246     -25.242  19.844 -25.606  1.00  0.87           C  
ATOM   3492  NZ  LYS A 246     -24.285  20.748 -24.908  1.00  0.87           N  
ATOM   3493  H   LYS A 246     -28.717  16.346 -24.619  1.00  0.87           H  
ATOM   3494  HA  LYS A 246     -27.190  15.245 -26.777  1.00  0.87           H  
ATOM   3495 1HB  LYS A 246     -26.446  16.249 -24.015  1.00  0.87           H  
ATOM   3496 2HB  LYS A 246     -25.238  15.718 -25.178  1.00  0.87           H  
ATOM   3497 1HG  LYS A 246     -25.997  17.468 -26.758  1.00  0.87           H  
ATOM   3498 2HG  LYS A 246     -27.237  17.968 -25.602  1.00  0.87           H  
ATOM   3499 1HD  LYS A 246     -25.490  18.513 -23.949  1.00  0.87           H  
ATOM   3500 2HD  LYS A 246     -24.236  18.021 -25.100  1.00  0.87           H  
ATOM   3501 1HE  LYS A 246     -24.970  19.784 -26.659  1.00  0.87           H  
ATOM   3502 2HE  LYS A 246     -26.247  20.261 -25.524  1.00  0.87           H  
ATOM   3503 1HZ  LYS A 246     -24.316  21.666 -25.328  1.00  0.87           H  
ATOM   3504 2HZ  LYS A 246     -24.540  20.815 -23.933  1.00  0.87           H  
ATOM   3505 3HZ  LYS A 246     -23.349  20.374 -24.987  1.00  0.87           H  
ATOM   3506  N   ASP A 247     -27.338  13.345 -24.069  1.00  0.90           N  
ATOM   3507  CA  ASP A 247     -27.063  11.987 -23.611  1.00  0.90           C  
ATOM   3508  C   ASP A 247     -27.773  10.951 -24.465  1.00  0.90           C  
ATOM   3509  O   ASP A 247     -27.157   9.981 -24.912  1.00  0.90           O  
ATOM   3510  CB  ASP A 247     -27.491  11.803 -22.152  1.00  0.90           C  
ATOM   3511  CG  ASP A 247     -26.562  12.468 -21.113  1.00  0.90           C  
ATOM   3512  OD1 ASP A 247     -25.484  12.898 -21.466  1.00  0.90           O  
ATOM   3513  OD2 ASP A 247     -26.916  12.468 -19.952  1.00  0.90           O  
ATOM   3514  H   ASP A 247     -27.811  14.002 -23.450  1.00  0.90           H  
ATOM   3515  HA  ASP A 247     -25.990  11.811 -23.683  1.00  0.90           H  
ATOM   3516 1HB  ASP A 247     -28.486  12.235 -22.030  1.00  0.90           H  
ATOM   3517 2HB  ASP A 247     -27.580  10.761 -21.937  1.00  0.90           H  
ATOM   3518  N   LEU A 248     -29.046  11.193 -24.766  1.00  0.93           N  
ATOM   3519  CA  LEU A 248     -29.802  10.289 -25.613  1.00  0.93           C  
ATOM   3520  C   LEU A 248     -29.257  10.286 -27.026  1.00  0.93           C  
ATOM   3521  O   LEU A 248     -29.230   9.242 -27.676  1.00  0.93           O  
ATOM   3522  CB  LEU A 248     -31.273  10.643 -25.561  1.00  0.93           C  
ATOM   3523  CG  LEU A 248     -31.970  10.299 -24.266  1.00  0.93           C  
ATOM   3524  CD1 LEU A 248     -33.306  10.926 -24.273  1.00  0.93           C  
ATOM   3525  CD2 LEU A 248     -32.101   8.755 -24.178  1.00  0.93           C  
ATOM   3526  H   LEU A 248     -29.513  12.020 -24.386  1.00  0.93           H  
ATOM   3527  HA  LEU A 248     -29.695   9.283 -25.211  1.00  0.93           H  
ATOM   3528 1HB  LEU A 248     -31.363  11.718 -25.688  1.00  0.93           H  
ATOM   3529 2HB  LEU A 248     -31.790  10.145 -26.377  1.00  0.93           H  
ATOM   3530  HG  LEU A 248     -31.404  10.688 -23.413  1.00  0.93           H  
ATOM   3531 1HD1 LEU A 248     -33.831  10.684 -23.353  1.00  0.93           H  
ATOM   3532 2HD1 LEU A 248     -33.192  12.007 -24.359  1.00  0.93           H  
ATOM   3533 3HD1 LEU A 248     -33.848  10.546 -25.118  1.00  0.93           H  
ATOM   3534 1HD2 LEU A 248     -32.618   8.461 -23.277  1.00  0.93           H  
ATOM   3535 2HD2 LEU A 248     -32.664   8.405 -25.035  1.00  0.93           H  
ATOM   3536 3HD2 LEU A 248     -31.108   8.302 -24.187  1.00  0.93           H  
ATOM   3537  N   GLY A 249     -28.774  11.439 -27.492  1.00  0.97           N  
ATOM   3538  CA  GLY A 249     -28.155  11.532 -28.800  1.00  0.97           C  
ATOM   3539  C   GLY A 249     -26.992  10.542 -28.864  1.00  0.97           C  
ATOM   3540  O   GLY A 249     -26.947   9.688 -29.750  1.00  0.97           O  
ATOM   3541  H   GLY A 249     -28.855  12.293 -26.940  1.00  0.97           H  
ATOM   3542 1HA  GLY A 249     -28.886  11.311 -29.577  1.00  0.97           H  
ATOM   3543 2HA  GLY A 249     -27.792  12.548 -28.956  1.00  0.97           H  
ATOM   3544  N   LEU A 250     -26.072  10.621 -27.888  1.00  1.02           N  
ATOM   3545  CA  LEU A 250     -24.930   9.704 -27.847  1.00  1.02           C  
ATOM   3546  C   LEU A 250     -25.375   8.253 -27.854  1.00  1.02           C  
ATOM   3547  O   LEU A 250     -24.824   7.428 -28.599  1.00  1.02           O  
ATOM   3548  CB  LEU A 250     -24.050   9.938 -26.606  1.00  1.02           C  
ATOM   3549  CG  LEU A 250     -22.842   8.930 -26.446  1.00  1.02           C  
ATOM   3550  CD1 LEU A 250     -21.909   9.040 -27.639  1.00  1.02           C  
ATOM   3551  CD2 LEU A 250     -22.076   9.233 -25.164  1.00  1.02           C  
ATOM   3552  H   LEU A 250     -26.171  11.347 -27.174  1.00  1.02           H  
ATOM   3553  HA  LEU A 250     -24.325   9.878 -28.735  1.00  1.02           H  
ATOM   3554 1HB  LEU A 250     -23.652  10.949 -26.646  1.00  1.02           H  
ATOM   3555 2HB  LEU A 250     -24.678   9.854 -25.714  1.00  1.02           H  
ATOM   3556  HG  LEU A 250     -23.229   7.907 -26.405  1.00  1.02           H  
ATOM   3557 1HD1 LEU A 250     -21.086   8.331 -27.522  1.00  1.02           H  
ATOM   3558 2HD1 LEU A 250     -22.458   8.811 -28.554  1.00  1.02           H  
ATOM   3559 3HD1 LEU A 250     -21.511  10.052 -27.698  1.00  1.02           H  
ATOM   3560 1HD2 LEU A 250     -21.251   8.529 -25.065  1.00  1.02           H  
ATOM   3561 2HD2 LEU A 250     -21.681  10.246 -25.202  1.00  1.02           H  
ATOM   3562 3HD2 LEU A 250     -22.742   9.135 -24.313  1.00  1.02           H  
ATOM   3563  N   VAL A 251     -26.360   7.920 -27.025  1.00  1.07           N  
ATOM   3564  CA  VAL A 251     -26.775   6.535 -26.959  1.00  1.07           C  
ATOM   3565  C   VAL A 251     -27.359   6.064 -28.283  1.00  1.07           C  
ATOM   3566  O   VAL A 251     -27.015   4.983 -28.773  1.00  1.07           O  
ATOM   3567  CB  VAL A 251     -27.887   6.319 -25.946  1.00  1.07           C  
ATOM   3568  CG1 VAL A 251     -28.313   4.897 -26.095  1.00  1.07           C  
ATOM   3569  CG2 VAL A 251     -27.460   6.645 -24.530  1.00  1.07           C  
ATOM   3570  H   VAL A 251     -26.788   8.628 -26.423  1.00  1.07           H  
ATOM   3571  HA  VAL A 251     -25.911   5.923 -26.709  1.00  1.07           H  
ATOM   3572  HB  VAL A 251     -28.731   6.958 -26.212  1.00  1.07           H  
ATOM   3573 1HG1 VAL A 251     -29.105   4.690 -25.457  1.00  1.07           H  
ATOM   3574 2HG1 VAL A 251     -28.613   4.728 -27.113  1.00  1.07           H  
ATOM   3575 3HG1 VAL A 251     -27.478   4.242 -25.852  1.00  1.07           H  
ATOM   3576 1HG2 VAL A 251     -28.282   6.489 -23.864  1.00  1.07           H  
ATOM   3577 2HG2 VAL A 251     -26.650   6.019 -24.235  1.00  1.07           H  
ATOM   3578 3HG2 VAL A 251     -27.153   7.669 -24.467  1.00  1.07           H  
ATOM   3579  N   ALA A 252     -28.260   6.865 -28.858  1.00  1.13           N  
ATOM   3580  CA  ALA A 252     -28.901   6.501 -30.106  1.00  1.13           C  
ATOM   3581  C   ALA A 252     -27.881   6.353 -31.213  1.00  1.13           C  
ATOM   3582  O   ALA A 252     -27.942   5.393 -31.981  1.00  1.13           O  
ATOM   3583  CB  ALA A 252     -29.932   7.549 -30.487  1.00  1.13           C  
ATOM   3584  H   ALA A 252     -28.504   7.750 -28.419  1.00  1.13           H  
ATOM   3585  HA  ALA A 252     -29.395   5.543 -29.970  1.00  1.13           H  
ATOM   3586 1HB  ALA A 252     -30.422   7.261 -31.413  1.00  1.13           H  
ATOM   3587 2HB  ALA A 252     -30.673   7.635 -29.690  1.00  1.13           H  
ATOM   3588 3HB  ALA A 252     -29.428   8.511 -30.621  1.00  1.13           H  
ATOM   3589  N   ASP A 253     -26.901   7.255 -31.267  1.00  1.21           N  
ATOM   3590  CA  ASP A 253     -25.887   7.168 -32.302  1.00  1.21           C  
ATOM   3591  C   ASP A 253     -25.008   5.943 -32.114  1.00  1.21           C  
ATOM   3592  O   ASP A 253     -24.596   5.312 -33.093  1.00  1.21           O  
ATOM   3593  CB  ASP A 253     -25.093   8.466 -32.399  1.00  1.21           C  
ATOM   3594  CG  ASP A 253     -25.936   9.610 -33.065  1.00  1.21           C  
ATOM   3595  OD1 ASP A 253     -26.999   9.311 -33.631  1.00  1.21           O  
ATOM   3596  OD2 ASP A 253     -25.511  10.738 -33.029  1.00  1.21           O  
ATOM   3597  H   ASP A 253     -26.877   8.030 -30.603  1.00  1.21           H  
ATOM   3598  HA  ASP A 253     -26.395   7.050 -33.249  1.00  1.21           H  
ATOM   3599 1HB  ASP A 253     -24.802   8.783 -31.390  1.00  1.21           H  
ATOM   3600 2HB  ASP A 253     -24.183   8.304 -32.974  1.00  1.21           H  
ATOM   3601  N   THR A 254     -24.746   5.574 -30.862  1.00  1.30           N  
ATOM   3602  CA  THR A 254     -23.962   4.386 -30.597  1.00  1.30           C  
ATOM   3603  C   THR A 254     -24.750   3.181 -31.116  1.00  1.30           C  
ATOM   3604  O   THR A 254     -24.204   2.310 -31.798  1.00  1.30           O  
ATOM   3605  CB  THR A 254     -23.671   4.250 -29.093  1.00  1.30           C  
ATOM   3606  OG1 THR A 254     -22.938   5.408 -28.652  1.00  1.30           O  
ATOM   3607  CG2 THR A 254     -22.860   2.996 -28.816  1.00  1.30           C  
ATOM   3608  H   THR A 254     -25.071   6.138 -30.076  1.00  1.30           H  
ATOM   3609  HA  THR A 254     -23.020   4.449 -31.138  1.00  1.30           H  
ATOM   3610  HB  THR A 254     -24.609   4.198 -28.545  1.00  1.30           H  
ATOM   3611  HG1 THR A 254     -23.526   6.199 -28.751  1.00  1.30           H  
ATOM   3612 1HG2 THR A 254     -22.664   2.922 -27.747  1.00  1.30           H  
ATOM   3613 2HG2 THR A 254     -23.423   2.124 -29.146  1.00  1.30           H  
ATOM   3614 3HG2 THR A 254     -21.916   3.046 -29.358  1.00  1.30           H  
ATOM   3615  N   ALA A 255     -26.053   3.146 -30.823  1.00  1.40           N  
ATOM   3616  CA  ALA A 255     -26.885   2.049 -31.287  1.00  1.40           C  
ATOM   3617  C   ALA A 255     -26.882   1.968 -32.812  1.00  1.40           C  
ATOM   3618  O   ALA A 255     -26.770   0.875 -33.374  1.00  1.40           O  
ATOM   3619  CB  ALA A 255     -28.301   2.228 -30.779  1.00  1.40           C  
ATOM   3620  H   ALA A 255     -26.461   3.886 -30.249  1.00  1.40           H  
ATOM   3621  HA  ALA A 255     -26.475   1.120 -30.896  1.00  1.40           H  
ATOM   3622 1HB  ALA A 255     -28.920   1.391 -31.111  1.00  1.40           H  
ATOM   3623 2HB  ALA A 255     -28.284   2.264 -29.696  1.00  1.40           H  
ATOM   3624 3HB  ALA A 255     -28.718   3.152 -31.164  1.00  1.40           H  
ATOM   3625  N   LYS A 256     -26.914   3.123 -33.490  1.00  1.49           N  
ATOM   3626  CA  LYS A 256     -26.903   3.134 -34.951  1.00  1.49           C  
ATOM   3627  C   LYS A 256     -25.583   2.563 -35.461  1.00  1.49           C  
ATOM   3628  O   LYS A 256     -25.564   1.729 -36.366  1.00  1.49           O  
ATOM   3629  CB  LYS A 256     -27.043   4.567 -35.466  1.00  1.49           C  
ATOM   3630  CG  LYS A 256     -28.397   5.233 -35.252  1.00  1.49           C  
ATOM   3631  CD  LYS A 256     -28.303   6.705 -35.655  1.00  1.49           C  
ATOM   3632  CE  LYS A 256     -29.514   7.505 -35.237  1.00  1.49           C  
ATOM   3633  NZ  LYS A 256     -29.263   8.973 -35.411  1.00  1.49           N  
ATOM   3634  H   LYS A 256     -27.013   4.001 -32.979  1.00  1.49           H  
ATOM   3635  HA  LYS A 256     -27.724   2.517 -35.317  1.00  1.49           H  
ATOM   3636 1HB  LYS A 256     -26.296   5.193 -34.988  1.00  1.49           H  
ATOM   3637 2HB  LYS A 256     -26.835   4.583 -36.534  1.00  1.49           H  
ATOM   3638 1HG  LYS A 256     -29.144   4.738 -35.872  1.00  1.49           H  
ATOM   3639 2HG  LYS A 256     -28.702   5.149 -34.223  1.00  1.49           H  
ATOM   3640 1HD  LYS A 256     -27.422   7.158 -35.215  1.00  1.49           H  
ATOM   3641 2HD  LYS A 256     -28.206   6.768 -36.736  1.00  1.49           H  
ATOM   3642 1HE  LYS A 256     -30.369   7.215 -35.843  1.00  1.49           H  
ATOM   3643 2HE  LYS A 256     -29.735   7.306 -34.186  1.00  1.49           H  
ATOM   3644 1HZ  LYS A 256     -30.067   9.500 -35.121  1.00  1.49           H  
ATOM   3645 2HZ  LYS A 256     -28.440   9.227 -34.804  1.00  1.49           H  
ATOM   3646 3HZ  LYS A 256     -29.051   9.180 -36.370  1.00  1.49           H  
ATOM   3647  N   ALA A 257     -24.475   2.950 -34.820  1.00  1.54           N  
ATOM   3648  CA  ALA A 257     -23.132   2.495 -35.186  1.00  1.54           C  
ATOM   3649  C   ALA A 257     -23.004   0.983 -35.089  1.00  1.54           C  
ATOM   3650  O   ALA A 257     -22.290   0.349 -35.867  1.00  1.54           O  
ATOM   3651  CB  ALA A 257     -22.094   3.144 -34.288  1.00  1.54           C  
ATOM   3652  H   ALA A 257     -24.560   3.635 -34.067  1.00  1.54           H  
ATOM   3653  HA  ALA A 257     -22.951   2.788 -36.220  1.00  1.54           H  
ATOM   3654 1HB  ALA A 257     -21.100   2.821 -34.589  1.00  1.54           H  
ATOM   3655 2HB  ALA A 257     -22.170   4.228 -34.372  1.00  1.54           H  
ATOM   3656 3HB  ALA A 257     -22.271   2.851 -33.259  1.00  1.54           H  
ATOM   3657  N   LEU A 258     -23.711   0.413 -34.123  1.00  1.53           N  
ATOM   3658  CA  LEU A 258     -23.702  -1.014 -33.868  1.00  1.53           C  
ATOM   3659  C   LEU A 258     -24.805  -1.762 -34.627  1.00  1.53           C  
ATOM   3660  O   LEU A 258     -24.931  -2.979 -34.484  1.00  1.53           O  
ATOM   3661  CB  LEU A 258     -23.853  -1.236 -32.368  1.00  1.53           C  
ATOM   3662  CG  LEU A 258     -22.736  -0.657 -31.509  1.00  1.53           C  
ATOM   3663  CD1 LEU A 258     -23.082  -0.864 -30.053  1.00  1.53           C  
ATOM   3664  CD2 LEU A 258     -21.428  -1.311 -31.876  1.00  1.53           C  
ATOM   3665  H   LEU A 258     -24.247   1.017 -33.497  1.00  1.53           H  
ATOM   3666  HA  LEU A 258     -22.740  -1.410 -34.188  1.00  1.53           H  
ATOM   3667 1HB  LEU A 258     -24.780  -0.760 -32.049  1.00  1.53           H  
ATOM   3668 2HB  LEU A 258     -23.914  -2.298 -32.172  1.00  1.53           H  
ATOM   3669  HG  LEU A 258     -22.655   0.412 -31.686  1.00  1.53           H  
ATOM   3670 1HD1 LEU A 258     -22.297  -0.441 -29.428  1.00  1.53           H  
ATOM   3671 2HD1 LEU A 258     -24.029  -0.366 -29.837  1.00  1.53           H  
ATOM   3672 3HD1 LEU A 258     -23.176  -1.929 -29.849  1.00  1.53           H  
ATOM   3673 1HD2 LEU A 258     -20.629  -0.890 -31.265  1.00  1.53           H  
ATOM   3674 2HD2 LEU A 258     -21.493  -2.385 -31.700  1.00  1.53           H  
ATOM   3675 3HD2 LEU A 258     -21.215  -1.127 -32.931  1.00  1.53           H  
ATOM   3676  N   HIS A 259     -25.570  -1.036 -35.451  1.00  1.45           N  
ATOM   3677  CA  HIS A 259     -26.695  -1.526 -36.251  1.00  1.45           C  
ATOM   3678  C   HIS A 259     -27.916  -2.027 -35.469  1.00  1.45           C  
ATOM   3679  O   HIS A 259     -28.561  -2.997 -35.877  1.00  1.45           O  
ATOM   3680  CB  HIS A 259     -26.229  -2.638 -37.198  1.00  1.45           C  
ATOM   3681  CG  HIS A 259     -25.114  -2.219 -38.112  1.00  1.45           C  
ATOM   3682  ND1 HIS A 259     -25.297  -1.341 -39.162  1.00  1.45           N  
ATOM   3683  CD2 HIS A 259     -23.802  -2.551 -38.122  1.00  1.45           C  
ATOM   3684  CE1 HIS A 259     -24.143  -1.152 -39.777  1.00  1.45           C  
ATOM   3685  NE2 HIS A 259     -23.221  -1.875 -39.168  1.00  1.45           N  
ATOM   3686  H   HIS A 259     -25.379  -0.041 -35.544  1.00  1.45           H  
ATOM   3687  HA  HIS A 259     -27.043  -0.701 -36.872  1.00  1.45           H  
ATOM   3688 1HB  HIS A 259     -25.914  -3.514 -36.639  1.00  1.45           H  
ATOM   3689 2HB  HIS A 259     -27.068  -2.944 -37.820  1.00  1.45           H  
ATOM   3690  HD2 HIS A 259     -23.301  -3.225 -37.426  1.00  1.45           H  
ATOM   3691  HE1 HIS A 259     -23.980  -0.507 -40.639  1.00  1.45           H  
ATOM   3692  HE2 HIS A 259     -22.244  -1.924 -39.422  1.00  1.45           H  
ATOM   3693  N   PHE A 260     -28.273  -1.334 -34.387  1.00  1.32           N  
ATOM   3694  CA  PHE A 260     -29.473  -1.679 -33.632  1.00  1.32           C  
ATOM   3695  C   PHE A 260     -30.496  -0.541 -33.643  1.00  1.32           C  
ATOM   3696  O   PHE A 260     -30.111   0.627 -33.718  1.00  1.32           O  
ATOM   3697  CB  PHE A 260     -29.137  -1.987 -32.173  1.00  1.32           C  
ATOM   3698  CG  PHE A 260     -28.359  -3.220 -31.980  1.00  1.32           C  
ATOM   3699  CD1 PHE A 260     -26.999  -3.200 -32.069  1.00  1.32           C  
ATOM   3700  CD2 PHE A 260     -28.998  -4.417 -31.702  1.00  1.32           C  
ATOM   3701  CE1 PHE A 260     -26.263  -4.350 -31.889  1.00  1.32           C  
ATOM   3702  CE2 PHE A 260     -28.272  -5.576 -31.519  1.00  1.32           C  
ATOM   3703  CZ  PHE A 260     -26.896  -5.539 -31.615  1.00  1.32           C  
ATOM   3704  H   PHE A 260     -27.696  -0.550 -34.083  1.00  1.32           H  
ATOM   3705  HA  PHE A 260     -29.887  -2.569 -34.090  1.00  1.32           H  
ATOM   3706 1HB  PHE A 260     -28.556  -1.159 -31.766  1.00  1.32           H  
ATOM   3707 2HB  PHE A 260     -30.054  -2.058 -31.586  1.00  1.32           H  
ATOM   3708  HD1 PHE A 260     -26.508  -2.262 -32.288  1.00  1.32           H  
ATOM   3709  HD2 PHE A 260     -30.087  -4.435 -31.629  1.00  1.32           H  
ATOM   3710  HE1 PHE A 260     -25.177  -4.316 -31.971  1.00  1.32           H  
ATOM   3711  HE2 PHE A 260     -28.780  -6.515 -31.301  1.00  1.32           H  
ATOM   3712  HZ  PHE A 260     -26.314  -6.448 -31.476  1.00  1.32           H  
ATOM   3713  N   PRO A 261     -31.806  -0.850 -33.629  1.00  1.17           N  
ATOM   3714  CA  PRO A 261     -32.888   0.095 -33.456  1.00  1.17           C  
ATOM   3715  C   PRO A 261     -32.923   0.511 -31.999  1.00  1.17           C  
ATOM   3716  O   PRO A 261     -32.537  -0.269 -31.129  1.00  1.17           O  
ATOM   3717  CB  PRO A 261     -34.119  -0.719 -33.864  1.00  1.17           C  
ATOM   3718  CG  PRO A 261     -33.751  -2.151 -33.536  1.00  1.17           C  
ATOM   3719  CD  PRO A 261     -32.256  -2.250 -33.810  1.00  1.17           C  
ATOM   3720  HA  PRO A 261     -32.733   0.961 -34.114  1.00  1.17           H  
ATOM   3721 1HB  PRO A 261     -34.997  -0.371 -33.312  1.00  1.17           H  
ATOM   3722 2HB  PRO A 261     -34.332  -0.565 -34.932  1.00  1.17           H  
ATOM   3723 1HG  PRO A 261     -34.000  -2.369 -32.486  1.00  1.17           H  
ATOM   3724 2HG  PRO A 261     -34.343  -2.844 -34.152  1.00  1.17           H  
ATOM   3725 1HD  PRO A 261     -31.815  -2.917 -33.060  1.00  1.17           H  
ATOM   3726 2HD  PRO A 261     -32.073  -2.591 -34.844  1.00  1.17           H  
ATOM   3727  N   LEU A 262     -33.427   1.700 -31.715  1.00  1.03           N  
ATOM   3728  CA  LEU A 262     -33.585   2.084 -30.323  1.00  1.03           C  
ATOM   3729  C   LEU A 262     -34.786   3.027 -30.125  1.00  1.03           C  
ATOM   3730  O   LEU A 262     -34.594   4.220 -29.850  1.00  1.03           O  
ATOM   3731  CB  LEU A 262     -32.296   2.715 -29.827  1.00  1.03           C  
ATOM   3732  CG  LEU A 262     -32.191   2.854 -28.327  1.00  1.03           C  
ATOM   3733  CD1 LEU A 262     -32.283   1.497 -27.688  1.00  1.03           C  
ATOM   3734  CD2 LEU A 262     -30.880   3.499 -27.979  1.00  1.03           C  
ATOM   3735  H   LEU A 262     -33.709   2.326 -32.456  1.00  1.03           H  
ATOM   3736  HA  LEU A 262     -33.720   1.185 -29.734  1.00  1.03           H  
ATOM   3737 1HB  LEU A 262     -31.456   2.103 -30.161  1.00  1.03           H  
ATOM   3738 2HB  LEU A 262     -32.193   3.708 -30.267  1.00  1.03           H  
ATOM   3739  HG  LEU A 262     -33.012   3.439 -27.962  1.00  1.03           H  
ATOM   3740 1HD1 LEU A 262     -32.215   1.599 -26.609  1.00  1.03           H  
ATOM   3741 2HD1 LEU A 262     -33.237   1.037 -27.949  1.00  1.03           H  
ATOM   3742 3HD1 LEU A 262     -31.467   0.869 -28.048  1.00  1.03           H  
ATOM   3743 1HD2 LEU A 262     -30.813   3.589 -26.902  1.00  1.03           H  
ATOM   3744 2HD2 LEU A 262     -30.066   2.883 -28.340  1.00  1.03           H  
ATOM   3745 3HD2 LEU A 262     -30.813   4.480 -28.432  1.00  1.03           H  
ATOM   3746  N   PRO A 263     -36.033   2.523 -30.266  1.00  0.92           N  
ATOM   3747  CA  PRO A 263     -37.274   3.289 -30.239  1.00  0.92           C  
ATOM   3748  C   PRO A 263     -37.561   3.962 -28.900  1.00  0.92           C  
ATOM   3749  O   PRO A 263     -38.259   4.980 -28.844  1.00  0.92           O  
ATOM   3750  CB  PRO A 263     -38.331   2.221 -30.555  1.00  0.92           C  
ATOM   3751  CG  PRO A 263     -37.705   0.910 -30.142  1.00  0.92           C  
ATOM   3752  CD  PRO A 263     -36.235   1.063 -30.424  1.00  0.92           C  
ATOM   3753  HA  PRO A 263     -37.245   4.033 -31.047  1.00  0.92           H  
ATOM   3754 1HB  PRO A 263     -39.255   2.439 -29.998  1.00  0.92           H  
ATOM   3755 2HB  PRO A 263     -38.588   2.252 -31.625  1.00  0.92           H  
ATOM   3756 1HG  PRO A 263     -37.914   0.717 -29.078  1.00  0.92           H  
ATOM   3757 2HG  PRO A 263     -38.159   0.081 -30.707  1.00  0.92           H  
ATOM   3758 1HD  PRO A 263     -35.700   0.479 -29.674  1.00  0.92           H  
ATOM   3759 2HD  PRO A 263     -36.010   0.742 -31.445  1.00  0.92           H  
ATOM   3760  N   LEU A 264     -36.977   3.451 -27.814  1.00  0.84           N  
ATOM   3761  CA  LEU A 264     -37.232   4.076 -26.526  1.00  0.84           C  
ATOM   3762  C   LEU A 264     -36.415   5.341 -26.402  1.00  0.84           C  
ATOM   3763  O   LEU A 264     -36.916   6.379 -25.961  1.00  0.84           O  
ATOM   3764  CB  LEU A 264     -36.874   3.131 -25.388  1.00  0.84           C  
ATOM   3765  CG  LEU A 264     -37.725   1.895 -25.262  1.00  0.84           C  
ATOM   3766  CD1 LEU A 264     -37.149   1.010 -24.172  1.00  0.84           C  
ATOM   3767  CD2 LEU A 264     -39.143   2.310 -24.935  1.00  0.84           C  
ATOM   3768  H   LEU A 264     -36.401   2.624 -27.872  1.00  0.84           H  
ATOM   3769  HA  LEU A 264     -38.288   4.334 -26.460  1.00  0.84           H  
ATOM   3770 1HB  LEU A 264     -35.838   2.820 -25.503  1.00  0.84           H  
ATOM   3771 2HB  LEU A 264     -36.963   3.679 -24.459  1.00  0.84           H  
ATOM   3772  HG  LEU A 264     -37.714   1.338 -26.200  1.00  0.84           H  
ATOM   3773 1HD1 LEU A 264     -37.757   0.110 -24.075  1.00  0.84           H  
ATOM   3774 2HD1 LEU A 264     -36.128   0.730 -24.432  1.00  0.84           H  
ATOM   3775 3HD1 LEU A 264     -37.147   1.549 -23.228  1.00  0.84           H  
ATOM   3776 1HD2 LEU A 264     -39.770   1.422 -24.839  1.00  0.84           H  
ATOM   3777 2HD2 LEU A 264     -39.151   2.864 -23.996  1.00  0.84           H  
ATOM   3778 3HD2 LEU A 264     -39.532   2.943 -25.735  1.00  0.84           H  
ATOM   3779  N   ALA A 265     -35.148   5.260 -26.813  1.00  0.78           N  
ATOM   3780  CA  ALA A 265     -34.292   6.429 -26.767  1.00  0.78           C  
ATOM   3781  C   ALA A 265     -34.801   7.459 -27.722  1.00  0.78           C  
ATOM   3782  O   ALA A 265     -34.823   8.640 -27.407  1.00  0.78           O  
ATOM   3783  CB  ALA A 265     -32.880   6.115 -27.155  1.00  0.78           C  
ATOM   3784  H   ALA A 265     -34.793   4.390 -27.177  1.00  0.78           H  
ATOM   3785  HA  ALA A 265     -34.320   6.830 -25.756  1.00  0.78           H  
ATOM   3786 1HB  ALA A 265     -32.272   7.017 -27.104  1.00  0.78           H  
ATOM   3787 2HB  ALA A 265     -32.488   5.386 -26.509  1.00  0.78           H  
ATOM   3788 3HB  ALA A 265     -32.875   5.741 -28.175  1.00  0.78           H  
ATOM   3789  N   SER A 266     -35.245   6.991 -28.897  1.00  0.74           N  
ATOM   3790  CA  SER A 266     -35.728   7.876 -29.938  1.00  0.74           C  
ATOM   3791  C   SER A 266     -36.965   8.625 -29.467  1.00  0.74           C  
ATOM   3792  O   SER A 266     -37.072   9.839 -29.652  1.00  0.74           O  
ATOM   3793  CB  SER A 266     -36.048   7.067 -31.180  1.00  0.74           C  
ATOM   3794  OG  SER A 266     -34.889   6.475 -31.711  1.00  0.74           O  
ATOM   3795  H   SER A 266     -35.197   5.990 -29.094  1.00  0.74           H  
ATOM   3796  HA  SER A 266     -34.947   8.598 -30.173  1.00  0.74           H  
ATOM   3797 1HB  SER A 266     -36.771   6.302 -30.931  1.00  0.74           H  
ATOM   3798 2HB  SER A 266     -36.502   7.717 -31.925  1.00  0.74           H  
ATOM   3799  HG  SER A 266     -34.623   5.787 -31.063  1.00  0.74           H  
ATOM   3800  N   THR A 267     -37.881   7.928 -28.794  1.00  0.72           N  
ATOM   3801  CA  THR A 267     -39.064   8.593 -28.286  1.00  0.72           C  
ATOM   3802  C   THR A 267     -38.677   9.622 -27.233  1.00  0.72           C  
ATOM   3803  O   THR A 267     -39.122  10.774 -27.280  1.00  0.72           O  
ATOM   3804  CB  THR A 267     -40.039   7.585 -27.661  1.00  0.72           C  
ATOM   3805  OG1 THR A 267     -40.464   6.642 -28.656  1.00  0.72           O  
ATOM   3806  CG2 THR A 267     -41.248   8.322 -27.084  1.00  0.72           C  
ATOM   3807  H   THR A 267     -37.786   6.920 -28.665  1.00  0.72           H  
ATOM   3808  HA  THR A 267     -39.559   9.108 -29.108  1.00  0.72           H  
ATOM   3809  HB  THR A 267     -39.530   7.041 -26.861  1.00  0.72           H  
ATOM   3810  HG1 THR A 267     -39.706   6.049 -28.872  1.00  0.72           H  
ATOM   3811 1HG2 THR A 267     -41.931   7.602 -26.636  1.00  0.72           H  
ATOM   3812 2HG2 THR A 267     -40.913   9.029 -26.321  1.00  0.72           H  
ATOM   3813 3HG2 THR A 267     -41.759   8.862 -27.879  1.00  0.72           H  
ATOM   3814  N   ALA A 268     -37.820   9.213 -26.291  1.00  0.70           N  
ATOM   3815  CA  ALA A 268     -37.383  10.104 -25.231  1.00  0.70           C  
ATOM   3816  C   ALA A 268     -36.657  11.315 -25.801  1.00  0.70           C  
ATOM   3817  O   ALA A 268     -36.889  12.449 -25.374  1.00  0.70           O  
ATOM   3818  CB  ALA A 268     -36.473   9.344 -24.283  1.00  0.70           C  
ATOM   3819  H   ALA A 268     -37.473   8.251 -26.299  1.00  0.70           H  
ATOM   3820  HA  ALA A 268     -38.263  10.456 -24.694  1.00  0.70           H  
ATOM   3821 1HB  ALA A 268     -36.159   9.991 -23.473  1.00  0.70           H  
ATOM   3822 2HB  ALA A 268     -37.016   8.493 -23.878  1.00  0.70           H  
ATOM   3823 3HB  ALA A 268     -35.603   8.985 -24.824  1.00  0.70           H  
ATOM   3824  N   LEU A 269     -35.844  11.082 -26.829  1.00  0.68           N  
ATOM   3825  CA  LEU A 269     -35.062  12.109 -27.477  1.00  0.68           C  
ATOM   3826  C   LEU A 269     -35.992  13.107 -28.120  1.00  0.68           C  
ATOM   3827  O   LEU A 269     -35.811  14.311 -27.945  1.00  0.68           O  
ATOM   3828  CB  LEU A 269     -34.102  11.474 -28.503  1.00  0.68           C  
ATOM   3829  CG  LEU A 269     -33.189  12.416 -29.293  1.00  0.68           C  
ATOM   3830  CD1 LEU A 269     -32.308  13.209 -28.339  1.00  0.68           C  
ATOM   3831  CD2 LEU A 269     -32.313  11.569 -30.224  1.00  0.68           C  
ATOM   3832  H   LEU A 269     -35.717  10.130 -27.146  1.00  0.68           H  
ATOM   3833  HA  LEU A 269     -34.468  12.623 -26.723  1.00  0.68           H  
ATOM   3834 1HB  LEU A 269     -33.473  10.758 -27.986  1.00  0.68           H  
ATOM   3835 2HB  LEU A 269     -34.703  10.929 -29.227  1.00  0.68           H  
ATOM   3836  HG  LEU A 269     -33.794  13.115 -29.876  1.00  0.68           H  
ATOM   3837 1HD1 LEU A 269     -31.655  13.872 -28.906  1.00  0.68           H  
ATOM   3838 2HD1 LEU A 269     -32.930  13.800 -27.671  1.00  0.68           H  
ATOM   3839 3HD1 LEU A 269     -31.701  12.533 -27.762  1.00  0.68           H  
ATOM   3840 1HD2 LEU A 269     -31.653  12.221 -30.797  1.00  0.68           H  
ATOM   3841 2HD2 LEU A 269     -31.712  10.876 -29.626  1.00  0.68           H  
ATOM   3842 3HD2 LEU A 269     -32.951  11.003 -30.904  1.00  0.68           H  
ATOM   3843  N   ASN A 270     -37.011  12.629 -28.836  1.00  0.68           N  
ATOM   3844  CA  ASN A 270     -37.959  13.527 -29.475  1.00  0.68           C  
ATOM   3845  C   ASN A 270     -38.700  14.377 -28.432  1.00  0.68           C  
ATOM   3846  O   ASN A 270     -38.931  15.574 -28.647  1.00  0.68           O  
ATOM   3847  CB  ASN A 270     -38.931  12.728 -30.324  1.00  0.68           C  
ATOM   3848  CG  ASN A 270     -38.297  12.189 -31.586  1.00  0.68           C  
ATOM   3849  OD1 ASN A 270     -37.263  12.685 -32.053  1.00  0.68           O  
ATOM   3850  ND2 ASN A 270     -38.901  11.172 -32.146  1.00  0.68           N  
ATOM   3851  H   ASN A 270     -37.115  11.622 -28.960  1.00  0.68           H  
ATOM   3852  HA  ASN A 270     -37.408  14.207 -30.123  1.00  0.68           H  
ATOM   3853 1HB  ASN A 270     -39.307  11.886 -29.737  1.00  0.68           H  
ATOM   3854 2HB  ASN A 270     -39.783  13.350 -30.589  1.00  0.68           H  
ATOM   3855 1HD2 ASN A 270     -38.529  10.768 -32.980  1.00  0.68           H  
ATOM   3856 2HD2 ASN A 270     -39.730  10.797 -31.735  1.00  0.68           H  
ATOM   3857  N   MET A 271     -39.040  13.786 -27.274  1.00  0.68           N  
ATOM   3858  CA  MET A 271     -39.701  14.557 -26.218  1.00  0.68           C  
ATOM   3859  C   MET A 271     -38.800  15.650 -25.657  1.00  0.68           C  
ATOM   3860  O   MET A 271     -39.207  16.813 -25.547  1.00  0.68           O  
ATOM   3861  CB  MET A 271     -40.143  13.659 -25.068  1.00  0.68           C  
ATOM   3862  CG  MET A 271     -41.293  12.733 -25.335  1.00  0.68           C  
ATOM   3863  SD  MET A 271     -41.558  11.593 -23.953  1.00  0.68           S  
ATOM   3864  CE  MET A 271     -41.987  12.725 -22.611  1.00  0.68           C  
ATOM   3865  H   MET A 271     -38.859  12.787 -27.141  1.00  0.68           H  
ATOM   3866  HA  MET A 271     -40.579  15.039 -26.644  1.00  0.68           H  
ATOM   3867 1HB  MET A 271     -39.300  13.053 -24.740  1.00  0.68           H  
ATOM   3868 2HB  MET A 271     -40.434  14.278 -24.234  1.00  0.68           H  
ATOM   3869 1HG  MET A 271     -42.204  13.308 -25.497  1.00  0.68           H  
ATOM   3870 2HG  MET A 271     -41.084  12.149 -26.234  1.00  0.68           H  
ATOM   3871 1HE  MET A 271     -42.199  12.154 -21.699  1.00  0.68           H  
ATOM   3872 2HE  MET A 271     -41.154  13.399 -22.428  1.00  0.68           H  
ATOM   3873 3HE  MET A 271     -42.855  13.305 -22.893  1.00  0.68           H  
ATOM   3874  N   PHE A 272     -37.553  15.295 -25.344  1.00  0.69           N  
ATOM   3875  CA  PHE A 272     -36.641  16.268 -24.763  1.00  0.69           C  
ATOM   3876  C   PHE A 272     -36.210  17.300 -25.801  1.00  0.69           C  
ATOM   3877  O   PHE A 272     -36.020  18.473 -25.475  1.00  0.69           O  
ATOM   3878  CB  PHE A 272     -35.418  15.574 -24.161  1.00  0.69           C  
ATOM   3879  CG  PHE A 272     -35.691  14.806 -22.866  1.00  0.69           C  
ATOM   3880  CD1 PHE A 272     -35.554  13.437 -22.830  1.00  0.69           C  
ATOM   3881  CD2 PHE A 272     -36.090  15.451 -21.691  1.00  0.69           C  
ATOM   3882  CE1 PHE A 272     -35.798  12.720 -21.684  1.00  0.69           C  
ATOM   3883  CE2 PHE A 272     -36.335  14.727 -20.538  1.00  0.69           C  
ATOM   3884  CZ  PHE A 272     -36.187  13.358 -20.543  1.00  0.69           C  
ATOM   3885  H   PHE A 272     -37.255  14.326 -25.473  1.00  0.69           H  
ATOM   3886  HA  PHE A 272     -37.159  16.788 -23.960  1.00  0.69           H  
ATOM   3887 1HB  PHE A 272     -35.004  14.874 -24.893  1.00  0.69           H  
ATOM   3888 2HB  PHE A 272     -34.659  16.308 -23.947  1.00  0.69           H  
ATOM   3889  HD1 PHE A 272     -35.245  12.924 -23.727  1.00  0.69           H  
ATOM   3890  HD2 PHE A 272     -36.217  16.524 -21.680  1.00  0.69           H  
ATOM   3891  HE1 PHE A 272     -35.677  11.640 -21.685  1.00  0.69           H  
ATOM   3892  HE2 PHE A 272     -36.651  15.237 -19.627  1.00  0.69           H  
ATOM   3893  HZ  PHE A 272     -36.374  12.783 -19.650  1.00  0.69           H  
ATOM   3894  N   THR A 273     -36.103  16.883 -27.063  1.00  0.70           N  
ATOM   3895  CA  THR A 273     -35.726  17.784 -28.137  1.00  0.70           C  
ATOM   3896  C   THR A 273     -36.833  18.802 -28.323  1.00  0.70           C  
ATOM   3897  O   THR A 273     -36.566  19.994 -28.474  1.00  0.70           O  
ATOM   3898  CB  THR A 273     -35.475  17.044 -29.459  1.00  0.70           C  
ATOM   3899  OG1 THR A 273     -34.421  16.097 -29.277  1.00  0.70           O  
ATOM   3900  CG2 THR A 273     -35.085  18.031 -30.520  1.00  0.70           C  
ATOM   3901  H   THR A 273     -36.255  15.907 -27.289  1.00  0.70           H  
ATOM   3902  HA  THR A 273     -34.816  18.310 -27.857  1.00  0.70           H  
ATOM   3903  HB  THR A 273     -36.380  16.516 -29.760  1.00  0.70           H  
ATOM   3904  HG1 THR A 273     -34.745  15.427 -28.640  1.00  0.70           H  
ATOM   3905 1HG2 THR A 273     -34.906  17.504 -31.456  1.00  0.70           H  
ATOM   3906 2HG2 THR A 273     -35.893  18.749 -30.655  1.00  0.70           H  
ATOM   3907 3HG2 THR A 273     -34.180  18.554 -30.215  1.00  0.70           H  
ATOM   3908  N   SER A 274     -38.088  18.338 -28.305  1.00  0.73           N  
ATOM   3909  CA  SER A 274     -39.216  19.236 -28.459  1.00  0.73           C  
ATOM   3910  C   SER A 274     -39.220  20.231 -27.304  1.00  0.73           C  
ATOM   3911  O   SER A 274     -39.432  21.429 -27.511  1.00  0.73           O  
ATOM   3912  CB  SER A 274     -40.510  18.445 -28.471  1.00  0.73           C  
ATOM   3913  OG  SER A 274     -40.566  17.596 -29.584  1.00  0.73           O  
ATOM   3914  H   SER A 274     -38.269  17.339 -28.207  1.00  0.73           H  
ATOM   3915  HA  SER A 274     -39.112  19.778 -29.397  1.00  0.73           H  
ATOM   3916 1HB  SER A 274     -40.586  17.855 -27.556  1.00  0.73           H  
ATOM   3917 2HB  SER A 274     -41.352  19.132 -28.488  1.00  0.73           H  
ATOM   3918  HG  SER A 274     -39.916  16.877 -29.396  1.00  0.73           H  
ATOM   3919  N   ALA A 275     -38.944  19.741 -26.090  1.00  0.77           N  
ATOM   3920  CA  ALA A 275     -38.883  20.611 -24.931  1.00  0.77           C  
ATOM   3921  C   ALA A 275     -37.792  21.664 -25.111  1.00  0.77           C  
ATOM   3922  O   ALA A 275     -38.028  22.849 -24.858  1.00  0.77           O  
ATOM   3923  CB  ALA A 275     -38.630  19.776 -23.694  1.00  0.77           C  
ATOM   3924  H   ALA A 275     -38.804  18.737 -25.968  1.00  0.77           H  
ATOM   3925  HA  ALA A 275     -39.835  21.127 -24.834  1.00  0.77           H  
ATOM   3926 1HB  ALA A 275     -38.588  20.398 -22.814  1.00  0.77           H  
ATOM   3927 2HB  ALA A 275     -39.414  19.054 -23.583  1.00  0.77           H  
ATOM   3928 3HB  ALA A 275     -37.703  19.258 -23.801  1.00  0.77           H  
ATOM   3929  N   SER A 276     -36.641  21.256 -25.654  1.00  0.81           N  
ATOM   3930  CA  SER A 276     -35.551  22.184 -25.918  1.00  0.81           C  
ATOM   3931  C   SER A 276     -36.004  23.249 -26.914  1.00  0.81           C  
ATOM   3932  O   SER A 276     -35.804  24.447 -26.694  1.00  0.81           O  
ATOM   3933  CB  SER A 276     -34.333  21.447 -26.449  1.00  0.81           C  
ATOM   3934  OG  SER A 276     -33.278  22.334 -26.717  1.00  0.81           O  
ATOM   3935  H   SER A 276     -36.496  20.265 -25.841  1.00  0.81           H  
ATOM   3936  HA  SER A 276     -35.281  22.668 -24.989  1.00  0.81           H  
ATOM   3937 1HB  SER A 276     -34.009  20.692 -25.729  1.00  0.81           H  
ATOM   3938 2HB  SER A 276     -34.600  20.932 -27.358  1.00  0.81           H  
ATOM   3939  HG  SER A 276     -32.690  22.294 -25.929  1.00  0.81           H  
ATOM   3940  N   ASN A 277     -36.663  22.816 -27.995  1.00  0.85           N  
ATOM   3941  CA  ASN A 277     -37.148  23.710 -29.046  1.00  0.85           C  
ATOM   3942  C   ASN A 277     -38.205  24.683 -28.519  1.00  0.85           C  
ATOM   3943  O   ASN A 277     -38.332  25.806 -29.011  1.00  0.85           O  
ATOM   3944  CB  ASN A 277     -37.707  22.908 -30.208  1.00  0.85           C  
ATOM   3945  CG  ASN A 277     -36.639  22.229 -31.039  1.00  0.85           C  
ATOM   3946  OD1 ASN A 277     -35.465  22.619 -31.029  1.00  0.85           O  
ATOM   3947  ND2 ASN A 277     -37.034  21.219 -31.773  1.00  0.85           N  
ATOM   3948  H   ASN A 277     -36.798  21.812 -28.107  1.00  0.85           H  
ATOM   3949  HA  ASN A 277     -36.308  24.303 -29.404  1.00  0.85           H  
ATOM   3950 1HB  ASN A 277     -38.379  22.144 -29.821  1.00  0.85           H  
ATOM   3951 2HB  ASN A 277     -38.294  23.561 -30.850  1.00  0.85           H  
ATOM   3952 1HD2 ASN A 277     -36.378  20.737 -32.353  1.00  0.85           H  
ATOM   3953 2HD2 ASN A 277     -37.992  20.937 -31.758  1.00  0.85           H  
ATOM   3954  N   ALA A 278     -38.925  24.266 -27.476  1.00  0.87           N  
ATOM   3955  CA  ALA A 278     -39.962  25.063 -26.835  1.00  0.87           C  
ATOM   3956  C   ALA A 278     -39.373  26.105 -25.885  1.00  0.87           C  
ATOM   3957  O   ALA A 278     -40.112  26.900 -25.300  1.00  0.87           O  
ATOM   3958  CB  ALA A 278     -40.911  24.166 -26.058  1.00  0.87           C  
ATOM   3959  H   ALA A 278     -38.789  23.310 -27.147  1.00  0.87           H  
ATOM   3960  HA  ALA A 278     -40.515  25.585 -27.614  1.00  0.87           H  
ATOM   3961 1HB  ALA A 278     -41.695  24.770 -25.606  1.00  0.87           H  
ATOM   3962 2HB  ALA A 278     -41.353  23.433 -26.732  1.00  0.87           H  
ATOM   3963 3HB  ALA A 278     -40.359  23.653 -25.283  1.00  0.87           H  
ATOM   3964  N   GLY A 279     -38.047  26.107 -25.720  1.00  0.87           N  
ATOM   3965  CA  GLY A 279     -37.400  27.042 -24.822  1.00  0.87           C  
ATOM   3966  C   GLY A 279     -37.220  26.492 -23.414  1.00  0.87           C  
ATOM   3967  O   GLY A 279     -36.912  27.246 -22.493  1.00  0.87           O  
ATOM   3968  H   GLY A 279     -37.458  25.448 -26.228  1.00  0.87           H  
ATOM   3969 1HA  GLY A 279     -36.424  27.303 -25.234  1.00  0.87           H  
ATOM   3970 2HA  GLY A 279     -37.979  27.962 -24.783  1.00  0.87           H  
ATOM   3971  N   TYR A 280     -37.381  25.174 -23.238  1.00  0.86           N  
ATOM   3972  CA  TYR A 280     -37.241  24.576 -21.915  1.00  0.86           C  
ATOM   3973  C   TYR A 280     -35.858  23.932 -21.774  1.00  0.86           C  
ATOM   3974  O   TYR A 280     -35.587  23.243 -20.801  1.00  0.86           O  
ATOM   3975  CB  TYR A 280     -38.272  23.464 -21.701  1.00  0.86           C  
ATOM   3976  CG  TYR A 280     -39.730  23.824 -21.946  1.00  0.86           C  
ATOM   3977  CD1 TYR A 280     -40.616  22.815 -22.336  1.00  0.86           C  
ATOM   3978  CD2 TYR A 280     -40.177  25.123 -21.846  1.00  0.86           C  
ATOM   3979  CE1 TYR A 280     -41.926  23.100 -22.612  1.00  0.86           C  
ATOM   3980  CE2 TYR A 280     -41.505  25.416 -22.125  1.00  0.86           C  
ATOM   3981  CZ  TYR A 280     -42.378  24.405 -22.506  1.00  0.86           C  
ATOM   3982  OH  TYR A 280     -43.699  24.699 -22.788  1.00  0.86           O  
ATOM   3983  H   TYR A 280     -37.623  24.564 -24.018  1.00  0.86           H  
ATOM   3984  HA  TYR A 280     -37.354  25.343 -21.148  1.00  0.86           H  
ATOM   3985 1HB  TYR A 280     -38.021  22.626 -22.330  1.00  0.86           H  
ATOM   3986 2HB  TYR A 280     -38.190  23.113 -20.670  1.00  0.86           H  
ATOM   3987  HD1 TYR A 280     -40.271  21.797 -22.421  1.00  0.86           H  
ATOM   3988  HD2 TYR A 280     -39.489  25.920 -21.553  1.00  0.86           H  
ATOM   3989  HE1 TYR A 280     -42.607  22.303 -22.913  1.00  0.86           H  
ATOM   3990  HE2 TYR A 280     -41.861  26.442 -22.050  1.00  0.86           H  
ATOM   3991  HH  TYR A 280     -44.175  23.885 -22.997  1.00  0.86           H  
ATOM   3992  N   GLY A 281     -34.972  24.155 -22.743  1.00  0.84           N  
ATOM   3993  CA  GLY A 281     -33.651  23.507 -22.776  1.00  0.84           C  
ATOM   3994  C   GLY A 281     -32.793  23.699 -21.524  1.00  0.84           C  
ATOM   3995  O   GLY A 281     -32.061  22.793 -21.118  1.00  0.84           O  
ATOM   3996  H   GLY A 281     -35.234  24.761 -23.508  1.00  0.84           H  
ATOM   3997 1HA  GLY A 281     -33.774  22.445 -22.978  1.00  0.84           H  
ATOM   3998 2HA  GLY A 281     -33.100  23.895 -23.634  1.00  0.84           H  
ATOM   3999  N   LYS A 282     -32.888  24.869 -20.889  1.00  0.82           N  
ATOM   4000  CA  LYS A 282     -32.100  25.154 -19.692  1.00  0.82           C  
ATOM   4001  C   LYS A 282     -32.829  24.815 -18.392  1.00  0.82           C  
ATOM   4002  O   LYS A 282     -32.282  25.004 -17.303  1.00  0.82           O  
ATOM   4003  CB  LYS A 282     -31.671  26.617 -19.680  1.00  0.82           C  
ATOM   4004  CG  LYS A 282     -30.717  26.993 -20.810  1.00  0.82           C  
ATOM   4005  CD  LYS A 282     -30.301  28.457 -20.733  1.00  0.82           C  
ATOM   4006  CE  LYS A 282     -29.336  28.818 -21.857  1.00  0.82           C  
ATOM   4007  NZ  LYS A 282     -28.940  30.253 -21.811  1.00  0.82           N  
ATOM   4008  H   LYS A 282     -33.510  25.576 -21.253  1.00  0.82           H  
ATOM   4009  HA  LYS A 282     -31.198  24.542 -19.729  1.00  0.82           H  
ATOM   4010 1HB  LYS A 282     -32.556  27.251 -19.755  1.00  0.82           H  
ATOM   4011 2HB  LYS A 282     -31.183  26.846 -18.732  1.00  0.82           H  
ATOM   4012 1HG  LYS A 282     -29.828  26.363 -20.758  1.00  0.82           H  
ATOM   4013 2HG  LYS A 282     -31.207  26.815 -21.768  1.00  0.82           H  
ATOM   4014 1HD  LYS A 282     -31.186  29.091 -20.805  1.00  0.82           H  
ATOM   4015 2HD  LYS A 282     -29.816  28.648 -19.775  1.00  0.82           H  
ATOM   4016 1HE  LYS A 282     -28.442  28.202 -21.771  1.00  0.82           H  
ATOM   4017 2HE  LYS A 282     -29.814  28.615 -22.816  1.00  0.82           H  
ATOM   4018 1HZ  LYS A 282     -28.303  30.451 -22.569  1.00  0.82           H  
ATOM   4019 2HZ  LYS A 282     -29.762  30.833 -21.902  1.00  0.82           H  
ATOM   4020 3HZ  LYS A 282     -28.486  30.449 -20.931  1.00  0.82           H  
ATOM   4021  N   GLU A 283     -34.074  24.367 -18.500  1.00  0.80           N  
ATOM   4022  CA  GLU A 283     -34.878  24.039 -17.335  1.00  0.80           C  
ATOM   4023  C   GLU A 283     -34.669  22.584 -17.004  1.00  0.80           C  
ATOM   4024  O   GLU A 283     -34.144  21.836 -17.830  1.00  0.80           O  
ATOM   4025  CB  GLU A 283     -36.356  24.331 -17.569  1.00  0.80           C  
ATOM   4026  CG  GLU A 283     -36.698  25.802 -17.800  1.00  0.80           C  
ATOM   4027  CD  GLU A 283     -38.199  26.054 -17.924  1.00  0.80           C  
ATOM   4028  OE1 GLU A 283     -38.941  25.113 -18.089  1.00  0.80           O  
ATOM   4029  OE2 GLU A 283     -38.606  27.185 -17.829  1.00  0.80           O  
ATOM   4030  H   GLU A 283     -34.480  24.189 -19.417  1.00  0.80           H  
ATOM   4031  HA  GLU A 283     -34.540  24.634 -16.486  1.00  0.80           H  
ATOM   4032 1HB  GLU A 283     -36.702  23.767 -18.437  1.00  0.80           H  
ATOM   4033 2HB  GLU A 283     -36.928  23.985 -16.714  1.00  0.80           H  
ATOM   4034 1HG  GLU A 283     -36.304  26.390 -16.972  1.00  0.80           H  
ATOM   4035 2HG  GLU A 283     -36.203  26.132 -18.716  1.00  0.80           H  
ATOM   4036  N   ASP A 284     -35.067  22.167 -15.809  1.00  0.79           N  
ATOM   4037  CA  ASP A 284     -34.870  20.781 -15.411  1.00  0.79           C  
ATOM   4038  C   ASP A 284     -35.522  19.789 -16.361  1.00  0.79           C  
ATOM   4039  O   ASP A 284     -36.555  20.078 -16.955  1.00  0.79           O  
ATOM   4040  CB  ASP A 284     -35.466  20.536 -14.039  1.00  0.79           C  
ATOM   4041  CG  ASP A 284     -34.980  19.266 -13.433  1.00  0.79           C  
ATOM   4042  OD1 ASP A 284     -33.780  19.182 -13.016  1.00  0.79           O  
ATOM   4043  OD2 ASP A 284     -35.810  18.357 -13.374  1.00  0.79           O  
ATOM   4044  H   ASP A 284     -35.503  22.820 -15.147  1.00  0.79           H  
ATOM   4045  HA  ASP A 284     -33.801  20.584 -15.385  1.00  0.79           H  
ATOM   4046 1HB  ASP A 284     -35.313  21.371 -13.375  1.00  0.79           H  
ATOM   4047 2HB  ASP A 284     -36.543  20.461 -14.156  1.00  0.79           H  
ATOM   4048  N   ASP A 285     -35.015  18.556 -16.392  1.00  0.79           N  
ATOM   4049  CA  ASP A 285     -35.608  17.520 -17.237  1.00  0.79           C  
ATOM   4050  C   ASP A 285     -37.074  17.255 -16.929  1.00  0.79           C  
ATOM   4051  O   ASP A 285     -37.835  16.868 -17.816  1.00  0.79           O  
ATOM   4052  CB  ASP A 285     -34.824  16.215 -17.149  1.00  0.79           C  
ATOM   4053  CG  ASP A 285     -34.661  15.607 -15.713  1.00  0.79           C  
ATOM   4054  OD1 ASP A 285     -33.681  15.925 -15.072  1.00  0.79           O  
ATOM   4055  OD2 ASP A 285     -35.501  14.866 -15.271  1.00  0.79           O  
ATOM   4056  H   ASP A 285     -34.144  18.375 -15.892  1.00  0.79           H  
ATOM   4057  HA  ASP A 285     -35.539  17.859 -18.266  1.00  0.79           H  
ATOM   4058 1HB  ASP A 285     -35.265  15.469 -17.794  1.00  0.79           H  
ATOM   4059 2HB  ASP A 285     -33.841  16.425 -17.531  1.00  0.79           H  
ATOM   4060  N   SER A 286     -37.512  17.545 -15.706  1.00  0.79           N  
ATOM   4061  CA  SER A 286     -38.914  17.392 -15.351  1.00  0.79           C  
ATOM   4062  C   SER A 286     -39.845  18.293 -16.192  1.00  0.79           C  
ATOM   4063  O   SER A 286     -41.039  18.012 -16.350  1.00  0.79           O  
ATOM   4064  CB  SER A 286     -39.049  17.666 -13.879  1.00  0.79           C  
ATOM   4065  OG  SER A 286     -38.597  18.939 -13.563  1.00  0.79           O  
ATOM   4066  H   SER A 286     -36.848  17.861 -14.982  1.00  0.79           H  
ATOM   4067  HA  SER A 286     -39.193  16.354 -15.531  1.00  0.79           H  
ATOM   4068 1HB  SER A 286     -40.065  17.602 -13.616  1.00  0.79           H  
ATOM   4069 2HB  SER A 286     -38.502  16.921 -13.301  1.00  0.79           H  
ATOM   4070  HG  SER A 286     -37.610  18.830 -13.475  1.00  0.79           H  
ATOM   4071  N   ALA A 287     -39.277  19.353 -16.788  1.00  0.80           N  
ATOM   4072  CA  ALA A 287     -39.964  20.322 -17.635  1.00  0.80           C  
ATOM   4073  C   ALA A 287     -40.450  19.686 -18.912  1.00  0.80           C  
ATOM   4074  O   ALA A 287     -41.312  20.241 -19.592  1.00  0.80           O  
ATOM   4075  CB  ALA A 287     -39.056  21.480 -17.983  1.00  0.80           C  
ATOM   4076  H   ALA A 287     -38.282  19.505 -16.652  1.00  0.80           H  
ATOM   4077  HA  ALA A 287     -40.827  20.693 -17.092  1.00  0.80           H  
ATOM   4078 1HB  ALA A 287     -39.590  22.202 -18.596  1.00  0.80           H  
ATOM   4079 2HB  ALA A 287     -38.709  21.967 -17.072  1.00  0.80           H  
ATOM   4080 3HB  ALA A 287     -38.195  21.110 -18.539  1.00  0.80           H  
ATOM   4081  N   VAL A 288     -39.927  18.508 -19.251  1.00  0.82           N  
ATOM   4082  CA  VAL A 288     -40.353  17.824 -20.456  1.00  0.82           C  
ATOM   4083  C   VAL A 288     -41.855  17.559 -20.399  1.00  0.82           C  
ATOM   4084  O   VAL A 288     -42.501  17.456 -21.425  1.00  0.82           O  
ATOM   4085  CB  VAL A 288     -39.585  16.509 -20.672  1.00  0.82           C  
ATOM   4086  CG1 VAL A 288     -40.047  15.427 -19.713  1.00  0.82           C  
ATOM   4087  CG2 VAL A 288     -39.755  16.061 -22.116  1.00  0.82           C  
ATOM   4088  H   VAL A 288     -39.220  18.064 -18.660  1.00  0.82           H  
ATOM   4089  HA  VAL A 288     -40.150  18.476 -21.307  1.00  0.82           H  
ATOM   4090  HB  VAL A 288     -38.535  16.692 -20.464  1.00  0.82           H  
ATOM   4091 1HG1 VAL A 288     -39.466  14.518 -19.875  1.00  0.82           H  
ATOM   4092 2HG1 VAL A 288     -39.915  15.762 -18.684  1.00  0.82           H  
ATOM   4093 3HG1 VAL A 288     -41.091  15.222 -19.899  1.00  0.82           H  
ATOM   4094 1HG2 VAL A 288     -39.187  15.145 -22.281  1.00  0.82           H  
ATOM   4095 2HG2 VAL A 288     -40.808  15.882 -22.316  1.00  0.82           H  
ATOM   4096 3HG2 VAL A 288     -39.389  16.833 -22.783  1.00  0.82           H  
ATOM   4097  N   ILE A 289     -42.452  17.488 -19.202  1.00  0.86           N  
ATOM   4098  CA  ILE A 289     -43.893  17.281 -19.144  1.00  0.86           C  
ATOM   4099  C   ILE A 289     -44.657  18.384 -19.837  1.00  0.86           C  
ATOM   4100  O   ILE A 289     -45.752  18.156 -20.344  1.00  0.86           O  
ATOM   4101  CB  ILE A 289     -44.465  17.156 -17.745  1.00  0.86           C  
ATOM   4102  CG1 ILE A 289     -44.011  15.911 -17.174  1.00  0.86           C  
ATOM   4103  CG2 ILE A 289     -46.004  17.210 -17.818  1.00  0.86           C  
ATOM   4104  CD1 ILE A 289     -44.316  15.792 -15.808  1.00  0.86           C  
ATOM   4105  H   ILE A 289     -41.912  17.597 -18.342  1.00  0.86           H  
ATOM   4106  HA  ILE A 289     -44.099  16.349 -19.650  1.00  0.86           H  
ATOM   4107  HB  ILE A 289     -44.081  17.962 -17.123  1.00  0.86           H  
ATOM   4108 1HG1 ILE A 289     -44.466  15.086 -17.710  1.00  0.86           H  
ATOM   4109 2HG1 ILE A 289     -42.927  15.861 -17.276  1.00  0.86           H  
ATOM   4110 1HG2 ILE A 289     -46.424  17.107 -16.826  1.00  0.86           H  
ATOM   4111 2HG2 ILE A 289     -46.319  18.164 -18.246  1.00  0.86           H  
ATOM   4112 3HG2 ILE A 289     -46.363  16.407 -18.437  1.00  0.86           H  
ATOM   4113 1HD1 ILE A 289     -43.938  14.858 -15.418  1.00  0.86           H  
ATOM   4114 2HD1 ILE A 289     -43.843  16.617 -15.311  1.00  0.86           H  
ATOM   4115 3HD1 ILE A 289     -45.394  15.836 -15.668  1.00  0.86           H  
ATOM   4116  N   LYS A 290     -44.132  19.599 -19.822  1.00  0.92           N  
ATOM   4117  CA  LYS A 290     -44.811  20.732 -20.414  1.00  0.92           C  
ATOM   4118  C   LYS A 290     -45.007  20.572 -21.937  1.00  0.92           C  
ATOM   4119  O   LYS A 290     -45.754  21.344 -22.543  1.00  0.92           O  
ATOM   4120  CB  LYS A 290     -44.096  22.031 -20.042  1.00  0.92           C  
ATOM   4121  CG  LYS A 290     -44.199  22.386 -18.547  1.00  0.92           C  
ATOM   4122  CD  LYS A 290     -43.736  23.814 -18.264  1.00  0.92           C  
ATOM   4123  CE  LYS A 290     -42.232  23.961 -18.370  1.00  0.92           C  
ATOM   4124  NZ  LYS A 290     -41.786  25.332 -18.000  1.00  0.92           N  
ATOM   4125  H   LYS A 290     -43.198  19.743 -19.442  1.00  0.92           H  
ATOM   4126  HA  LYS A 290     -45.807  20.786 -19.972  1.00  0.92           H  
ATOM   4127 1HB  LYS A 290     -43.042  21.943 -20.281  1.00  0.92           H  
ATOM   4128 2HB  LYS A 290     -44.503  22.860 -20.620  1.00  0.92           H  
ATOM   4129 1HG  LYS A 290     -45.232  22.275 -18.212  1.00  0.92           H  
ATOM   4130 2HG  LYS A 290     -43.571  21.695 -17.974  1.00  0.92           H  
ATOM   4131 1HD  LYS A 290     -44.211  24.499 -18.973  1.00  0.92           H  
ATOM   4132 2HD  LYS A 290     -44.048  24.103 -17.258  1.00  0.92           H  
ATOM   4133 1HE  LYS A 290     -41.755  23.246 -17.703  1.00  0.92           H  
ATOM   4134 2HE  LYS A 290     -41.920  23.752 -19.391  1.00  0.92           H  
ATOM   4135 1HZ  LYS A 290     -40.755  25.369 -18.082  1.00  0.92           H  
ATOM   4136 2HZ  LYS A 290     -42.204  26.019 -18.608  1.00  0.92           H  
ATOM   4137 3HZ  LYS A 290     -42.049  25.530 -17.050  1.00  0.92           H  
ATOM   4138  N   ILE A 291     -44.333  19.591 -22.577  1.00  0.99           N  
ATOM   4139  CA  ILE A 291     -44.559  19.326 -24.000  1.00  0.99           C  
ATOM   4140  C   ILE A 291     -45.964  18.727 -24.197  1.00  0.99           C  
ATOM   4141  O   ILE A 291     -46.569  18.830 -25.272  1.00  0.99           O  
ATOM   4142  CB  ILE A 291     -43.487  18.389 -24.611  1.00  0.99           C  
ATOM   4143  CG1 ILE A 291     -43.586  16.923 -24.051  1.00  0.99           C  
ATOM   4144  CG2 ILE A 291     -42.103  18.959 -24.363  1.00  0.99           C  
ATOM   4145  CD1 ILE A 291     -44.366  15.958 -24.901  1.00  0.99           C  
ATOM   4146  H   ILE A 291     -43.698  18.976 -22.063  1.00  0.99           H  
ATOM   4147  HA  ILE A 291     -44.519  20.274 -24.538  1.00  0.99           H  
ATOM   4148  HB  ILE A 291     -43.644  18.326 -25.686  1.00  0.99           H  
ATOM   4149 1HG1 ILE A 291     -42.579  16.533 -23.919  1.00  0.99           H  
ATOM   4150 2HG1 ILE A 291     -44.078  16.949 -23.090  1.00  0.99           H  
ATOM   4151 1HG2 ILE A 291     -41.359  18.304 -24.825  1.00  0.99           H  
ATOM   4152 2HG2 ILE A 291     -42.036  19.951 -24.799  1.00  0.99           H  
ATOM   4153 3HG2 ILE A 291     -41.922  19.020 -23.293  1.00  0.99           H  
ATOM   4154 1HD1 ILE A 291     -44.376  14.983 -24.416  1.00  0.99           H  
ATOM   4155 2HD1 ILE A 291     -45.386  16.314 -25.018  1.00  0.99           H  
ATOM   4156 3HD1 ILE A 291     -43.895  15.873 -25.876  1.00  0.99           H  
ATOM   4157  N   PHE A 292     -46.514  18.114 -23.144  1.00  1.07           N  
ATOM   4158  CA  PHE A 292     -47.830  17.517 -23.231  1.00  1.07           C  
ATOM   4159  C   PHE A 292     -48.825  18.649 -23.033  1.00  1.07           C  
ATOM   4160  O   PHE A 292     -49.371  18.829 -21.951  1.00  1.07           O  
ATOM   4161  CB  PHE A 292     -48.036  16.450 -22.146  1.00  1.07           C  
ATOM   4162  CG  PHE A 292     -47.183  15.191 -22.255  1.00  1.07           C  
ATOM   4163  CD1 PHE A 292     -46.103  15.019 -21.417  1.00  1.07           C  
ATOM   4164  CD2 PHE A 292     -47.470  14.186 -23.160  1.00  1.07           C  
ATOM   4165  CE1 PHE A 292     -45.321  13.890 -21.460  1.00  1.07           C  
ATOM   4166  CE2 PHE A 292     -46.685  13.042 -23.214  1.00  1.07           C  
ATOM   4167  CZ  PHE A 292     -45.614  12.899 -22.363  1.00  1.07           C  
ATOM   4168  H   PHE A 292     -46.024  18.083 -22.253  1.00  1.07           H  
ATOM   4169  HA  PHE A 292     -47.971  17.076 -24.217  1.00  1.07           H  
ATOM   4170 1HB  PHE A 292     -47.843  16.902 -21.170  1.00  1.07           H  
ATOM   4171 2HB  PHE A 292     -49.080  16.144 -22.146  1.00  1.07           H  
ATOM   4172  HD1 PHE A 292     -45.892  15.790 -20.713  1.00  1.07           H  
ATOM   4173  HD2 PHE A 292     -48.324  14.297 -23.831  1.00  1.07           H  
ATOM   4174  HE1 PHE A 292     -44.475  13.780 -20.778  1.00  1.07           H  
ATOM   4175  HE2 PHE A 292     -46.917  12.250 -23.928  1.00  1.07           H  
ATOM   4176  HZ  PHE A 292     -45.002  11.997 -22.405  1.00  1.07           H  
ATOM   4177  N   SER A 293     -49.066  19.388 -24.112  1.00  1.14           N  
ATOM   4178  CA  SER A 293     -49.818  20.652 -24.137  1.00  1.14           C  
ATOM   4179  C   SER A 293     -51.078  20.744 -23.264  1.00  1.14           C  
ATOM   4180  O   SER A 293     -51.416  21.828 -22.791  1.00  1.14           O  
ATOM   4181  CB  SER A 293     -50.209  20.960 -25.570  1.00  1.14           C  
ATOM   4182  OG  SER A 293     -49.076  21.222 -26.360  1.00  1.14           O  
ATOM   4183  H   SER A 293     -48.556  19.106 -24.950  1.00  1.14           H  
ATOM   4184  HA  SER A 293     -49.133  21.432 -23.800  1.00  1.14           H  
ATOM   4185 1HB  SER A 293     -50.753  20.113 -25.984  1.00  1.14           H  
ATOM   4186 2HB  SER A 293     -50.878  21.818 -25.589  1.00  1.14           H  
ATOM   4187  HG  SER A 293     -48.462  20.489 -26.207  1.00  1.14           H  
ATOM   4188  N   GLY A 294     -51.796  19.641 -23.076  1.00  1.21           N  
ATOM   4189  CA  GLY A 294     -53.044  19.665 -22.309  1.00  1.21           C  
ATOM   4190  C   GLY A 294     -52.837  19.591 -20.785  1.00  1.21           C  
ATOM   4191  O   GLY A 294     -53.807  19.624 -20.023  1.00  1.21           O  
ATOM   4192  H   GLY A 294     -51.461  18.773 -23.465  1.00  1.21           H  
ATOM   4193 1HA  GLY A 294     -53.594  20.573 -22.554  1.00  1.21           H  
ATOM   4194 2HA  GLY A 294     -53.666  18.829 -22.624  1.00  1.21           H  
ATOM   4195  N   ILE A 295     -51.584  19.476 -20.352  1.00  1.27           N  
ATOM   4196  CA  ILE A 295     -51.234  19.361 -18.942  1.00  1.27           C  
ATOM   4197  C   ILE A 295     -50.607  20.643 -18.420  1.00  1.27           C  
ATOM   4198  O   ILE A 295     -49.646  21.153 -18.994  1.00  1.27           O  
ATOM   4199  CB  ILE A 295     -50.240  18.215 -18.734  1.00  1.27           C  
ATOM   4200  CG1 ILE A 295     -50.812  16.950 -19.330  1.00  1.27           C  
ATOM   4201  CG2 ILE A 295     -49.916  18.035 -17.261  1.00  1.27           C  
ATOM   4202  CD1 ILE A 295     -52.128  16.537 -18.760  1.00  1.27           C  
ATOM   4203  H   ILE A 295     -50.831  19.446 -21.034  1.00  1.27           H  
ATOM   4204  HA  ILE A 295     -52.138  19.159 -18.371  1.00  1.27           H  
ATOM   4205  HB  ILE A 295     -49.317  18.439 -19.279  1.00  1.27           H  
ATOM   4206 1HG1 ILE A 295     -50.922  17.093 -20.406  1.00  1.27           H  
ATOM   4207 2HG1 ILE A 295     -50.117  16.152 -19.161  1.00  1.27           H  
ATOM   4208 1HG2 ILE A 295     -49.201  17.226 -17.140  1.00  1.27           H  
ATOM   4209 2HG2 ILE A 295     -49.489  18.948 -16.883  1.00  1.27           H  
ATOM   4210 3HG2 ILE A 295     -50.825  17.807 -16.721  1.00  1.27           H  
ATOM   4211 1HD1 ILE A 295     -52.439  15.629 -19.245  1.00  1.27           H  
ATOM   4212 2HD1 ILE A 295     -52.027  16.365 -17.706  1.00  1.27           H  
ATOM   4213 3HD1 ILE A 295     -52.870  17.310 -18.927  1.00  1.27           H  
ATOM   4214  N   THR A 296     -51.119  21.150 -17.304  1.00  1.35           N  
ATOM   4215  CA  THR A 296     -50.577  22.388 -16.755  1.00  1.35           C  
ATOM   4216  C   THR A 296     -49.709  22.170 -15.510  1.00  1.35           C  
ATOM   4217  O   THR A 296     -48.872  23.016 -15.186  1.00  1.35           O  
ATOM   4218  CB  THR A 296     -51.730  23.331 -16.393  1.00  1.35           C  
ATOM   4219  OG1 THR A 296     -52.530  22.726 -15.371  1.00  1.35           O  
ATOM   4220  CG2 THR A 296     -52.594  23.584 -17.617  1.00  1.35           C  
ATOM   4221  H   THR A 296     -51.911  20.698 -16.870  1.00  1.35           H  
ATOM   4222  HA  THR A 296     -49.960  22.863 -17.515  1.00  1.35           H  
ATOM   4223  HB  THR A 296     -51.337  24.264 -16.037  1.00  1.35           H  
ATOM   4224  HG1 THR A 296     -51.980  22.590 -14.582  1.00  1.35           H  
ATOM   4225 1HG2 THR A 296     -53.413  24.252 -17.350  1.00  1.35           H  
ATOM   4226 2HG2 THR A 296     -52.000  24.039 -18.402  1.00  1.35           H  
ATOM   4227 3HG2 THR A 296     -53.001  22.639 -17.979  1.00  1.35           H  
ATOM   4228  N   LEU A 297     -49.888  21.019 -14.859  1.00  1.48           N  
ATOM   4229  CA  LEU A 297     -49.241  20.661 -13.590  1.00  1.48           C  
ATOM   4230  C   LEU A 297     -49.531  21.669 -12.444  1.00  1.48           C  
ATOM   4231  O   LEU A 297     -49.766  22.857 -12.704  1.00  1.48           O  
ATOM   4232  CB  LEU A 297     -47.720  20.523 -13.765  1.00  1.48           C  
ATOM   4233  CG  LEU A 297     -47.237  19.374 -14.644  1.00  1.48           C  
ATOM   4234  CD1 LEU A 297     -45.762  19.485 -14.788  1.00  1.48           C  
ATOM   4235  CD2 LEU A 297     -47.631  18.071 -14.008  1.00  1.48           C  
ATOM   4236  H   LEU A 297     -50.555  20.370 -15.249  1.00  1.48           H  
ATOM   4237  HA  LEU A 297     -49.614  19.682 -13.343  1.00  1.48           H  
ATOM   4238 1HB  LEU A 297     -47.318  21.436 -14.181  1.00  1.48           H  
ATOM   4239 2HB  LEU A 297     -47.265  20.392 -12.779  1.00  1.48           H  
ATOM   4240  HG  LEU A 297     -47.670  19.442 -15.630  1.00  1.48           H  
ATOM   4241 1HD1 LEU A 297     -45.393  18.687 -15.391  1.00  1.48           H  
ATOM   4242 2HD1 LEU A 297     -45.543  20.417 -15.263  1.00  1.48           H  
ATOM   4243 3HD1 LEU A 297     -45.287  19.447 -13.804  1.00  1.48           H  
ATOM   4244 1HD2 LEU A 297     -47.285  17.235 -14.610  1.00  1.48           H  
ATOM   4245 2HD2 LEU A 297     -47.182  18.019 -13.019  1.00  1.48           H  
ATOM   4246 3HD2 LEU A 297     -48.715  18.027 -13.923  1.00  1.48           H  
ATOM   4247  N   PRO A 298     -49.600  21.210 -11.174  1.00  1.68           N  
ATOM   4248  CA  PRO A 298     -49.798  22.025  -9.991  1.00  1.68           C  
ATOM   4249  C   PRO A 298     -48.690  23.039  -9.885  1.00  1.68           C  
ATOM   4250  O   PRO A 298     -47.569  22.779 -10.316  1.00  1.68           O  
ATOM   4251  CB  PRO A 298     -49.697  21.020  -8.844  1.00  1.68           C  
ATOM   4252  CG  PRO A 298     -50.038  19.697  -9.452  1.00  1.68           C  
ATOM   4253  CD  PRO A 298     -49.490  19.760 -10.863  1.00  1.68           C  
ATOM   4254  HA  PRO A 298     -50.786  22.510 -10.030  1.00  1.68           H  
ATOM   4255 1HB  PRO A 298     -48.674  21.040  -8.426  1.00  1.68           H  
ATOM   4256 2HB  PRO A 298     -50.376  21.305  -8.031  1.00  1.68           H  
ATOM   4257 1HG  PRO A 298     -49.568  18.898  -8.853  1.00  1.68           H  
ATOM   4258 2HG  PRO A 298     -51.123  19.528  -9.419  1.00  1.68           H  
ATOM   4259 1HD  PRO A 298     -48.435  19.426 -10.889  1.00  1.68           H  
ATOM   4260 2HD  PRO A 298     -50.156  19.132 -11.450  1.00  1.68           H  
ATOM   4261  N   GLY A 299     -48.983  24.212  -9.345  1.00  1.98           N  
ATOM   4262  CA  GLY A 299     -47.943  25.219  -9.130  1.00  1.98           C  
ATOM   4263  C   GLY A 299     -47.551  25.964 -10.403  1.00  1.98           C  
ATOM   4264  O   GLY A 299     -47.717  27.178 -10.506  1.00  1.98           O  
ATOM   4265  H   GLY A 299     -49.926  24.402  -9.042  1.00  1.98           H  
ATOM   4266 1HA  GLY A 299     -48.283  25.934  -8.381  1.00  1.98           H  
ATOM   4267 2HA  GLY A 299     -47.059  24.730  -8.715  1.00  1.98           H  
ATOM   4268  N   ALA A 300     -47.022  25.215 -11.363  1.00  2.38           N  
ATOM   4269  CA  ALA A 300     -46.549  25.724 -12.638  1.00  2.38           C  
ATOM   4270  C   ALA A 300     -47.605  26.418 -13.472  1.00  2.38           C  
ATOM   4271  O   ALA A 300     -47.340  27.488 -14.016  1.00  2.38           O  
ATOM   4272  CB  ALA A 300     -46.022  24.572 -13.459  1.00  2.38           C  
ATOM   4273  H   ALA A 300     -46.947  24.225 -11.164  1.00  2.38           H  
ATOM   4274  HA  ALA A 300     -45.749  26.437 -12.438  1.00  2.38           H  
ATOM   4275 1HB  ALA A 300     -45.643  24.952 -14.407  1.00  2.38           H  
ATOM   4276 2HB  ALA A 300     -45.233  24.073 -12.907  1.00  2.38           H  
ATOM   4277 3HB  ALA A 300     -46.835  23.868 -13.648  1.00  2.38           H  
ATOM   4278  N   LYS A 301     -48.810  25.844 -13.557  1.00  2.84           N  
ATOM   4279  CA  LYS A 301     -49.853  26.435 -14.394  1.00  2.84           C  
ATOM   4280  C   LYS A 301     -49.364  26.639 -15.846  1.00  2.84           C  
ATOM   4281  O   LYS A 301     -49.599  27.697 -16.433  1.00  2.84           O  
ATOM   4282  CB  LYS A 301     -50.344  27.762 -13.800  1.00  2.84           C  
ATOM   4283  CG  LYS A 301     -50.959  27.626 -12.410  1.00  2.84           C  
ATOM   4284  CD  LYS A 301     -51.482  28.957 -11.897  1.00  2.84           C  
ATOM   4285  CE  LYS A 301     -52.052  28.823 -10.491  1.00  2.84           C  
ATOM   4286  NZ  LYS A 301     -52.538  30.127  -9.959  1.00  2.84           N  
ATOM   4287  H   LYS A 301     -49.004  24.952 -13.094  1.00  2.84           H  
ATOM   4288  HA  LYS A 301     -50.694  25.744 -14.416  1.00  2.84           H  
ATOM   4289 1HB  LYS A 301     -49.533  28.482 -13.740  1.00  2.84           H  
ATOM   4290 2HB  LYS A 301     -51.102  28.187 -14.455  1.00  2.84           H  
ATOM   4291 1HG  LYS A 301     -51.773  26.904 -12.441  1.00  2.84           H  
ATOM   4292 2HG  LYS A 301     -50.198  27.259 -11.719  1.00  2.84           H  
ATOM   4293 1HD  LYS A 301     -50.667  29.684 -11.883  1.00  2.84           H  
ATOM   4294 2HD  LYS A 301     -52.262  29.324 -12.564  1.00  2.84           H  
ATOM   4295 1HE  LYS A 301     -52.882  28.118 -10.510  1.00  2.84           H  
ATOM   4296 2HE  LYS A 301     -51.275  28.437  -9.829  1.00  2.84           H  
ATOM   4297 1HZ  LYS A 301     -52.906  29.995  -9.027  1.00  2.84           H  
ATOM   4298 2HZ  LYS A 301     -51.771  30.785  -9.927  1.00  2.84           H  
ATOM   4299 3HZ  LYS A 301     -53.265  30.487 -10.560  1.00  2.84           H  
ATOM   4300  N   SER A 302     -48.707  25.600 -16.394  1.00  3.31           N  
ATOM   4301  CA  SER A 302     -48.126  25.517 -17.741  1.00  3.31           C  
ATOM   4302  C   SER A 302     -46.919  26.439 -17.929  1.00  3.31           C  
ATOM   4303  O   SER A 302     -46.807  27.085 -18.972  1.00  3.31           O  
ATOM   4304  OXT SER A 302     -45.903  26.192 -17.276  1.00  3.31           O  
ATOM   4305  CB  SER A 302     -49.162  25.815 -18.814  1.00  3.31           C  
ATOM   4306  OG  SER A 302     -48.597  25.714 -20.096  1.00  3.31           O  
ATOM   4307  H   SER A 302     -48.618  24.767 -15.816  1.00  3.31           H  
ATOM   4308  HA  SER A 302     -47.785  24.490 -17.888  1.00  3.31           H  
ATOM   4309 1HB  SER A 302     -49.986  25.123 -18.725  1.00  3.31           H  
ATOM   4310 2HB  SER A 302     -49.561  26.814 -18.685  1.00  3.31           H  
ATOM   4311  HG  SER A 302     -48.376  24.783 -20.218  1.00  3.31           H  
ENDMDL

REMARK ID 692456 DOMAINID 683492 MODEL 2 d
MODEL     2
ATOM      1  N   MET A   1      -1.100  -1.247   2.233  1.00  8.66           N  
ATOM      2  CA  MET A   1      -1.271  -0.041   1.431  1.00  8.66           C  
ATOM      3  C   MET A   1      -0.097   0.906   1.650  1.00  8.66           C  
ATOM      4  O   MET A   1       0.207   1.278   2.782  1.00  8.66           O  
ATOM      5  CB  MET A   1      -2.571   0.675   1.792  1.00  8.66           C  
ATOM      6  CG  MET A   1      -2.866   1.891   0.921  1.00  8.66           C  
ATOM      7  SD  MET A   1      -4.358   2.772   1.394  1.00  8.66           S  
ATOM      8  CE  MET A   1      -3.761   3.621   2.860  1.00  8.66           C  
ATOM      9 1H   MET A   1      -1.485  -2.037   1.737  1.00  8.66           H  
ATOM     10 2H   MET A   1      -0.116  -1.402   2.399  1.00  8.66           H  
ATOM     11 3H   MET A   1      -1.578  -1.137   3.115  1.00  8.66           H  
ATOM     12  HA  MET A   1      -1.290  -0.318   0.378  1.00  8.66           H  
ATOM     13 1HB  MET A   1      -3.407  -0.017   1.703  1.00  8.66           H  
ATOM     14 2HB  MET A   1      -2.528   1.008   2.830  1.00  8.66           H  
ATOM     15 1HG  MET A   1      -2.047   2.573   0.990  1.00  8.66           H  
ATOM     16 2HG  MET A   1      -2.964   1.578  -0.118  1.00  8.66           H  
ATOM     17 1HE  MET A   1      -4.564   4.219   3.288  1.00  8.66           H  
ATOM     18 2HE  MET A   1      -3.422   2.889   3.594  1.00  8.66           H  
ATOM     19 3HE  MET A   1      -2.929   4.271   2.593  1.00  8.66           H  
ATOM     20  N   LYS A   2       0.553   1.319   0.564  1.00  7.67           N  
ATOM     21  CA  LYS A   2       1.689   2.245   0.655  1.00  7.67           C  
ATOM     22  C   LYS A   2       1.412   3.591   1.319  1.00  7.67           C  
ATOM     23  O   LYS A   2       2.318   4.156   1.923  1.00  7.67           O  
ATOM     24  CB  LYS A   2       2.315   2.559  -0.707  1.00  7.67           C  
ATOM     25  CG  LYS A   2       3.520   3.547  -0.568  1.00  7.67           C  
ATOM     26  CD  LYS A   2       4.259   3.829  -1.883  1.00  7.67           C  
ATOM     27  CE  LYS A   2       5.203   5.063  -1.730  1.00  7.67           C  
ATOM     28  NZ  LYS A   2       6.318   4.840  -0.763  1.00  7.67           N  
ATOM     29  H   LYS A   2       0.271   0.987  -0.349  1.00  7.67           H  
ATOM     30  HA  LYS A   2       2.456   1.755   1.256  1.00  7.67           H  
ATOM     31 1HB  LYS A   2       2.665   1.642  -1.180  1.00  7.67           H  
ATOM     32 2HB  LYS A   2       1.573   3.017  -1.360  1.00  7.67           H  
ATOM     33 1HG  LYS A   2       3.158   4.495  -0.167  1.00  7.67           H  
ATOM     34 2HG  LYS A   2       4.231   3.135   0.145  1.00  7.67           H  
ATOM     35 1HD  LYS A   2       4.853   2.958  -2.163  1.00  7.67           H  
ATOM     36 2HD  LYS A   2       3.537   4.027  -2.674  1.00  7.67           H  
ATOM     37 1HE  LYS A   2       5.623   5.319  -2.701  1.00  7.67           H  
ATOM     38 2HE  LYS A   2       4.618   5.904  -1.368  1.00  7.67           H  
ATOM     39 1HZ  LYS A   2       6.873   5.717  -0.692  1.00  7.67           H  
ATOM     40 2HZ  LYS A   2       5.938   4.628   0.147  1.00  7.67           H  
ATOM     41 3HZ  LYS A   2       6.906   4.083  -1.069  1.00  7.67           H  
ATOM     42  N   THR A   3       0.198   4.137   1.163  1.00  6.29           N  
ATOM     43  CA  THR A   3      -0.066   5.495   1.633  1.00  6.29           C  
ATOM     44  C   THR A   3       0.879   6.391   0.852  1.00  6.29           C  
ATOM     45  O   THR A   3       1.746   7.045   1.417  1.00  6.29           O  
ATOM     46  CB  THR A   3       0.146   5.683   3.163  1.00  6.29           C  
ATOM     47  OG1 THR A   3      -0.452   4.592   3.888  1.00  6.29           O  
ATOM     48  CG2 THR A   3      -0.478   7.002   3.626  1.00  6.29           C  
ATOM     49  H   THR A   3      -0.519   3.615   0.692  1.00  6.29           H  
ATOM     50  HA  THR A   3      -1.091   5.770   1.388  1.00  6.29           H  
ATOM     51  HB  THR A   3       1.209   5.724   3.389  1.00  6.29           H  
ATOM     52  HG1 THR A   3       0.016   3.765   3.698  1.00  6.29           H  
ATOM     53 1HG2 THR A   3      -0.314   7.131   4.697  1.00  6.29           H  
ATOM     54 2HG2 THR A   3      -0.012   7.830   3.087  1.00  6.29           H  
ATOM     55 3HG2 THR A   3      -1.547   6.992   3.422  1.00  6.29           H  
ATOM     56  N   GLY A   4       0.684   6.405  -0.474  1.00  4.74           N  
ATOM     57  CA  GLY A   4       1.553   7.044  -1.469  1.00  4.74           C  
ATOM     58  C   GLY A   4       2.027   8.465  -1.181  1.00  4.74           C  
ATOM     59  O   GLY A   4       3.081   8.864  -1.670  1.00  4.74           O  
ATOM     60  H   GLY A   4      -0.099   5.873  -0.820  1.00  4.74           H  
ATOM     61 1HA  GLY A   4       2.420   6.411  -1.620  1.00  4.74           H  
ATOM     62 2HA  GLY A   4       1.029   7.046  -2.424  1.00  4.74           H  
ATOM     63  N   SER A   5       1.268   9.241  -0.417  1.00  3.32           N  
ATOM     64  CA  SER A   5       1.688  10.604  -0.104  1.00  3.32           C  
ATOM     65  C   SER A   5       2.805  10.617   0.956  1.00  3.32           C  
ATOM     66  O   SER A   5       3.415  11.655   1.222  1.00  3.32           O  
ATOM     67  CB  SER A   5       0.499  11.421   0.352  1.00  3.32           C  
ATOM     68  OG  SER A   5      -0.000  10.943   1.554  1.00  3.32           O  
ATOM     69  H   SER A   5       0.406   8.875  -0.043  1.00  3.32           H  
ATOM     70  HA  SER A   5       2.084  11.058  -1.013  1.00  3.32           H  
ATOM     71 1HB  SER A   5       0.801  12.460   0.471  1.00  3.32           H  
ATOM     72 2HB  SER A   5      -0.279  11.389  -0.407  1.00  3.32           H  
ATOM     73  HG  SER A   5       0.761  10.885   2.146  1.00  3.32           H  
ATOM     74  N   GLU A   6       3.035   9.458   1.586  1.00  2.23           N  
ATOM     75  CA  GLU A   6       4.059   9.158   2.599  1.00  2.23           C  
ATOM     76  C   GLU A   6       3.950   9.902   3.930  1.00  2.23           C  
ATOM     77  O   GLU A   6       3.909   9.265   4.978  1.00  2.23           O  
ATOM     78  CB  GLU A   6       5.470   9.320   2.011  1.00  2.23           C  
ATOM     79  CG  GLU A   6       5.823   8.235   0.955  1.00  2.23           C  
ATOM     80  CD  GLU A   6       7.239   8.328   0.389  1.00  2.23           C  
ATOM     81  OE1 GLU A   6       7.909   9.298   0.654  1.00  2.23           O  
ATOM     82  OE2 GLU A   6       7.654   7.390  -0.291  1.00  2.23           O  
ATOM     83  H   GLU A   6       2.466   8.667   1.312  1.00  2.23           H  
ATOM     84  HA  GLU A   6       3.952   8.098   2.834  1.00  2.23           H  
ATOM     85 1HB  GLU A   6       5.573  10.297   1.544  1.00  2.23           H  
ATOM     86 2HB  GLU A   6       6.204   9.264   2.817  1.00  2.23           H  
ATOM     87 1HG  GLU A   6       5.693   7.255   1.415  1.00  2.23           H  
ATOM     88 2HG  GLU A   6       5.106   8.309   0.136  1.00  2.23           H  
ATOM     89  N   PHE A   7       3.878  11.232   3.865  1.00  1.51           N  
ATOM     90  CA  PHE A   7       3.799  12.167   4.993  1.00  1.51           C  
ATOM     91  C   PHE A   7       5.118  12.315   5.726  1.00  1.51           C  
ATOM     92  O   PHE A   7       5.725  11.327   6.154  1.00  1.51           O  
ATOM     93  CB  PHE A   7       2.742  11.760   6.051  1.00  1.51           C  
ATOM     94  CG  PHE A   7       1.320  11.812   5.613  1.00  1.51           C  
ATOM     95  CD1 PHE A   7       0.722  10.739   4.963  1.00  1.51           C  
ATOM     96  CD2 PHE A   7       0.559  12.939   5.883  1.00  1.51           C  
ATOM     97  CE1 PHE A   7      -0.594  10.803   4.580  1.00  1.51           C  
ATOM     98  CE2 PHE A   7      -0.766  12.998   5.506  1.00  1.51           C  
ATOM     99  CZ  PHE A   7      -1.343  11.930   4.851  1.00  1.51           C  
ATOM    100  H   PHE A   7       3.899  11.626   2.931  1.00  1.51           H  
ATOM    101  HA  PHE A   7       3.529  13.150   4.597  1.00  1.51           H  
ATOM    102 1HB  PHE A   7       2.940  10.787   6.448  1.00  1.51           H  
ATOM    103 2HB  PHE A   7       2.841  12.444   6.894  1.00  1.51           H  
ATOM    104  HD1 PHE A   7       1.300   9.842   4.756  1.00  1.51           H  
ATOM    105  HD2 PHE A   7       1.019  13.783   6.404  1.00  1.51           H  
ATOM    106  HE1 PHE A   7      -1.053   9.960   4.068  1.00  1.51           H  
ATOM    107  HE2 PHE A   7      -1.361  13.886   5.727  1.00  1.51           H  
ATOM    108  HZ  PHE A   7      -2.389  11.974   4.554  1.00  1.51           H  
ATOM    109  N   HIS A   8       5.535  13.569   5.903  1.00  1.07           N  
ATOM    110  CA  HIS A   8       6.684  13.892   6.745  1.00  1.07           C  
ATOM    111  C   HIS A   8       6.178  14.311   8.129  1.00  1.07           C  
ATOM    112  O   HIS A   8       5.569  15.385   8.292  1.00  1.07           O  
ATOM    113  CB  HIS A   8       7.539  14.994   6.122  1.00  1.07           C  
ATOM    114  CG  HIS A   8       8.787  15.302   6.875  1.00  1.07           C  
ATOM    115  ND1 HIS A   8       9.518  16.429   6.629  1.00  1.07           N  
ATOM    116  CD2 HIS A   8       9.422  14.661   7.882  1.00  1.07           C  
ATOM    117  CE1 HIS A   8      10.546  16.472   7.444  1.00  1.07           C  
ATOM    118  NE2 HIS A   8      10.506  15.428   8.215  1.00  1.07           N  
ATOM    119  H   HIS A   8       5.033  14.332   5.431  1.00  1.07           H  
ATOM    120  HA  HIS A   8       7.310  13.014   6.872  1.00  1.07           H  
ATOM    121 1HB  HIS A   8       7.815  14.705   5.109  1.00  1.07           H  
ATOM    122 2HB  HIS A   8       6.951  15.912   6.045  1.00  1.07           H  
ATOM    123  HD1 HIS A   8       9.258  17.161   5.983  1.00  1.07           H  
ATOM    124  HD2 HIS A   8       9.219  13.736   8.426  1.00  1.07           H  
ATOM    125  HE1 HIS A   8      11.251  17.284   7.413  1.00  1.07           H  
ATOM    126  N   VAL A   9       6.414  13.437   9.106  1.00  0.82           N  
ATOM    127  CA  VAL A   9       5.905  13.608  10.454  1.00  0.82           C  
ATOM    128  C   VAL A   9       7.010  13.949  11.434  1.00  0.82           C  
ATOM    129  O   VAL A   9       7.962  13.182  11.601  1.00  0.82           O  
ATOM    130  CB  VAL A   9       5.260  12.302  10.933  1.00  0.82           C  
ATOM    131  CG1 VAL A   9       4.710  12.469  12.365  1.00  0.82           C  
ATOM    132  CG2 VAL A   9       4.204  11.868   9.949  1.00  0.82           C  
ATOM    133  H   VAL A   9       6.949  12.600   8.883  1.00  0.82           H  
ATOM    134  HA  VAL A   9       5.163  14.395  10.443  1.00  0.82           H  
ATOM    135  HB  VAL A   9       6.030  11.531  10.979  1.00  0.82           H  
ATOM    136 1HG1 VAL A   9       4.284  11.529  12.703  1.00  0.82           H  
ATOM    137 2HG1 VAL A   9       5.515  12.759  13.039  1.00  0.82           H  
ATOM    138 3HG1 VAL A   9       3.940  13.243  12.373  1.00  0.82           H  
ATOM    139 1HG2 VAL A   9       3.796  10.937  10.291  1.00  0.82           H  
ATOM    140 2HG2 VAL A   9       3.424  12.618   9.890  1.00  0.82           H  
ATOM    141 3HG2 VAL A   9       4.655  11.729   8.961  1.00  0.82           H  
ATOM    142  N   GLY A  10       6.886  15.077  12.096  1.00  0.69           N  
ATOM    143  CA  GLY A  10       7.886  15.420  13.079  1.00  0.69           C  
ATOM    144  C   GLY A  10       7.395  14.928  14.415  1.00  0.69           C  
ATOM    145  O   GLY A  10       6.192  14.964  14.671  1.00  0.69           O  
ATOM    146  H   GLY A  10       6.087  15.682  11.911  1.00  0.69           H  
ATOM    147 1HA  GLY A  10       8.837  14.961  12.825  1.00  0.69           H  
ATOM    148 2HA  GLY A  10       8.035  16.496  13.111  1.00  0.69           H  
ATOM    149  N   ILE A  11       8.301  14.461  15.252  1.00  0.64           N  
ATOM    150  CA  ILE A  11       7.957  14.060  16.608  1.00  0.64           C  
ATOM    151  C   ILE A  11       8.808  14.861  17.560  1.00  0.64           C  
ATOM    152  O   ILE A  11      10.040  14.762  17.520  1.00  0.64           O  
ATOM    153  CB  ILE A  11       8.136  12.555  16.853  1.00  0.64           C  
ATOM    154  CG1 ILE A  11       7.285  11.737  15.830  1.00  0.64           C  
ATOM    155  CG2 ILE A  11       7.715  12.213  18.297  1.00  0.64           C  
ATOM    156  CD1 ILE A  11       8.034  11.352  14.565  1.00  0.64           C  
ATOM    157  H   ILE A  11       9.267  14.417  14.936  1.00  0.64           H  
ATOM    158  HA  ILE A  11       6.918  14.304  16.797  1.00  0.64           H  
ATOM    159  HB  ILE A  11       9.178  12.282  16.705  1.00  0.64           H  
ATOM    160 1HG1 ILE A  11       6.934  10.827  16.317  1.00  0.64           H  
ATOM    161 2HG1 ILE A  11       6.417  12.327  15.544  1.00  0.64           H  
ATOM    162 1HG2 ILE A  11       7.842  11.147  18.478  1.00  0.64           H  
ATOM    163 2HG2 ILE A  11       8.323  12.775  18.998  1.00  0.64           H  
ATOM    164 3HG2 ILE A  11       6.683  12.484  18.439  1.00  0.64           H  
ATOM    165 1HD1 ILE A  11       7.371  10.787  13.907  1.00  0.64           H  
ATOM    166 2HD1 ILE A  11       8.376  12.245  14.047  1.00  0.64           H  
ATOM    167 3HD1 ILE A  11       8.892  10.745  14.818  1.00  0.64           H  
ATOM    168  N   VAL A  12       8.166  15.641  18.409  1.00  0.65           N  
ATOM    169  CA  VAL A  12       8.930  16.504  19.288  1.00  0.65           C  
ATOM    170  C   VAL A  12       8.642  16.178  20.730  1.00  0.65           C  
ATOM    171  O   VAL A  12       7.487  15.964  21.126  1.00  0.65           O  
ATOM    172  CB  VAL A  12       8.619  17.973  18.978  1.00  0.65           C  
ATOM    173  CG1 VAL A  12       7.194  18.248  19.227  1.00  0.65           C  
ATOM    174  CG2 VAL A  12       9.559  18.884  19.753  1.00  0.65           C  
ATOM    175  H   VAL A  12       7.143  15.644  18.407  1.00  0.65           H  
ATOM    176  HA  VAL A  12       9.992  16.340  19.107  1.00  0.65           H  
ATOM    177  HB  VAL A  12       8.785  18.126  17.920  1.00  0.65           H  
ATOM    178 1HG1 VAL A  12       6.964  19.267  18.951  1.00  0.65           H  
ATOM    179 2HG1 VAL A  12       6.596  17.569  18.624  1.00  0.65           H  
ATOM    180 3HG1 VAL A  12       6.981  18.092  20.282  1.00  0.65           H  
ATOM    181 1HG2 VAL A  12       9.370  19.905  19.481  1.00  0.65           H  
ATOM    182 2HG2 VAL A  12       9.409  18.761  20.821  1.00  0.65           H  
ATOM    183 3HG2 VAL A  12      10.590  18.636  19.500  1.00  0.65           H  
ATOM    184  N   GLY A  13       9.711  16.160  21.513  1.00  0.67           N  
ATOM    185  CA  GLY A  13       9.622  15.819  22.911  1.00  0.67           C  
ATOM    186  C   GLY A  13       9.882  14.333  23.020  1.00  0.67           C  
ATOM    187  O   GLY A  13       9.094  13.595  23.609  1.00  0.67           O  
ATOM    188  H   GLY A  13      10.625  16.327  21.090  1.00  0.67           H  
ATOM    189 1HA  GLY A  13      10.367  16.376  23.483  1.00  0.67           H  
ATOM    190 2HA  GLY A  13       8.636  16.063  23.301  1.00  0.67           H  
ATOM    191  N   LEU A  14      11.000  13.881  22.447  1.00  0.70           N  
ATOM    192  CA  LEU A  14      11.315  12.449  22.378  1.00  0.70           C  
ATOM    193  C   LEU A  14      11.679  11.781  23.704  1.00  0.70           C  
ATOM    194  O   LEU A  14      12.786  11.271  23.878  1.00  0.70           O  
ATOM    195  CB  LEU A  14      12.501  12.202  21.478  1.00  0.70           C  
ATOM    196  CG  LEU A  14      12.414  12.629  20.092  1.00  0.70           C  
ATOM    197  CD1 LEU A  14      13.787  12.365  19.476  1.00  0.70           C  
ATOM    198  CD2 LEU A  14      11.260  11.898  19.421  1.00  0.70           C  
ATOM    199  H   LEU A  14      11.606  14.552  21.974  1.00  0.70           H  
ATOM    200  HA  LEU A  14      10.466  11.948  21.947  1.00  0.70           H  
ATOM    201 1HB  LEU A  14      13.377  12.646  21.929  1.00  0.70           H  
ATOM    202 2HB  LEU A  14      12.662  11.139  21.449  1.00  0.70           H  
ATOM    203  HG  LEU A  14      12.221  13.672  20.030  1.00  0.70           H  
ATOM    204 1HD1 LEU A  14      13.797  12.669  18.448  1.00  0.70           H  
ATOM    205 2HD1 LEU A  14      14.540  12.933  20.022  1.00  0.70           H  
ATOM    206 3HD1 LEU A  14      14.021  11.307  19.552  1.00  0.70           H  
ATOM    207 1HD2 LEU A  14      11.186  12.201  18.374  1.00  0.70           H  
ATOM    208 2HD2 LEU A  14      11.407  10.835  19.486  1.00  0.70           H  
ATOM    209 3HD2 LEU A  14      10.341  12.154  19.938  1.00  0.70           H  
ATOM    210  N   GLY A  15      10.711  11.722  24.601  1.00  0.72           N  
ATOM    211  CA  GLY A  15      10.859  11.060  25.877  1.00  0.72           C  
ATOM    212  C   GLY A  15      10.556   9.609  25.597  1.00  0.72           C  
ATOM    213  O   GLY A  15      10.563   9.208  24.433  1.00  0.72           O  
ATOM    214  H   GLY A  15       9.848  12.200  24.376  1.00  0.72           H  
ATOM    215 1HA  GLY A  15      11.873  11.182  26.257  1.00  0.72           H  
ATOM    216 2HA  GLY A  15      10.159  11.471  26.603  1.00  0.72           H  
ATOM    217  N   SER A  16      10.246   8.816  26.608  1.00  0.72           N  
ATOM    218  CA  SER A  16      10.037   7.403  26.324  1.00  0.72           C  
ATOM    219  C   SER A  16       8.870   7.170  25.345  1.00  0.72           C  
ATOM    220  O   SER A  16       9.008   6.412  24.378  1.00  0.72           O  
ATOM    221  CB  SER A  16       9.803   6.676  27.632  1.00  0.72           C  
ATOM    222  OG  SER A  16      10.943   6.729  28.445  1.00  0.72           O  
ATOM    223  H   SER A  16      10.212   9.169  27.554  1.00  0.72           H  
ATOM    224  HA  SER A  16      10.946   7.011  25.863  1.00  0.72           H  
ATOM    225 1HB  SER A  16       8.951   7.111  28.153  1.00  0.72           H  
ATOM    226 2HB  SER A  16       9.571   5.646  27.428  1.00  0.72           H  
ATOM    227  HG  SER A  16      10.737   6.202  29.225  1.00  0.72           H  
ATOM    228  N   MET A  17       7.733   7.857  25.554  1.00  0.70           N  
ATOM    229  CA  MET A  17       6.595   7.687  24.643  1.00  0.70           C  
ATOM    230  C   MET A  17       6.901   8.322  23.299  1.00  0.70           C  
ATOM    231  O   MET A  17       6.452   7.841  22.258  1.00  0.70           O  
ATOM    232  CB  MET A  17       5.298   8.268  25.207  1.00  0.70           C  
ATOM    233  CG  MET A  17       4.077   7.879  24.373  1.00  0.70           C  
ATOM    234  SD  MET A  17       2.534   8.412  25.079  1.00  0.70           S  
ATOM    235  CE  MET A  17       2.365   7.282  26.438  1.00  0.70           C  
ATOM    236  H   MET A  17       7.663   8.472  26.351  1.00  0.70           H  
ATOM    237  HA  MET A  17       6.444   6.624  24.473  1.00  0.70           H  
ATOM    238 1HB  MET A  17       5.146   7.916  26.226  1.00  0.70           H  
ATOM    239 2HB  MET A  17       5.360   9.359  25.231  1.00  0.70           H  
ATOM    240 1HG  MET A  17       4.163   8.303  23.376  1.00  0.70           H  
ATOM    241 2HG  MET A  17       4.048   6.793  24.274  1.00  0.70           H  
ATOM    242 1HE  MET A  17       1.429   7.479  26.967  1.00  0.70           H  
ATOM    243 2HE  MET A  17       2.360   6.265  26.069  1.00  0.70           H  
ATOM    244 3HE  MET A  17       3.201   7.404  27.123  1.00  0.70           H  
ATOM    245  N   GLY A  18       7.655   9.418  23.345  1.00  0.68           N  
ATOM    246  CA  GLY A  18       8.049  10.193  22.179  1.00  0.68           C  
ATOM    247  C   GLY A  18       8.809   9.317  21.206  1.00  0.68           C  
ATOM    248  O   GLY A  18       8.444   9.206  20.031  1.00  0.68           O  
ATOM    249  H   GLY A  18       7.986   9.723  24.248  1.00  0.68           H  
ATOM    250 1HA  GLY A  18       7.191  10.617  21.690  1.00  0.68           H  
ATOM    251 2HA  GLY A  18       8.658  11.022  22.510  1.00  0.68           H  
ATOM    252  N   MET A  19       9.862   8.676  21.704  1.00  0.65           N  
ATOM    253  CA  MET A  19      10.653   7.782  20.884  1.00  0.65           C  
ATOM    254  C   MET A  19       9.809   6.622  20.407  1.00  0.65           C  
ATOM    255  O   MET A  19       9.902   6.217  19.252  1.00  0.65           O  
ATOM    256  CB  MET A  19      11.840   7.257  21.654  1.00  0.65           C  
ATOM    257  CG  MET A  19      12.849   8.294  21.966  1.00  0.65           C  
ATOM    258  SD  MET A  19      14.183   7.647  22.887  1.00  0.65           S  
ATOM    259  CE  MET A  19      14.878   6.714  21.547  1.00  0.65           C  
ATOM    260  H   MET A  19      10.113   8.820  22.683  1.00  0.65           H  
ATOM    261  HA  MET A  19      11.005   8.330  20.008  1.00  0.65           H  
ATOM    262 1HB  MET A  19      11.490   6.843  22.606  1.00  0.65           H  
ATOM    263 2HB  MET A  19      12.317   6.454  21.095  1.00  0.65           H  
ATOM    264 1HG  MET A  19      13.236   8.734  21.045  1.00  0.65           H  
ATOM    265 2HG  MET A  19      12.377   9.073  22.554  1.00  0.65           H  
ATOM    266 1HE  MET A  19      15.779   6.205  21.889  1.00  0.65           H  
ATOM    267 2HE  MET A  19      14.152   5.978  21.193  1.00  0.65           H  
ATOM    268 3HE  MET A  19      15.124   7.395  20.731  1.00  0.65           H  
ATOM    269  N   GLY A  20       8.950   6.097  21.283  1.00  0.63           N  
ATOM    270  CA  GLY A  20       8.084   4.991  20.911  1.00  0.63           C  
ATOM    271  C   GLY A  20       7.264   5.364  19.680  1.00  0.63           C  
ATOM    272  O   GLY A  20       7.271   4.646  18.675  1.00  0.63           O  
ATOM    273  H   GLY A  20       8.906   6.442  22.244  1.00  0.63           H  
ATOM    274 1HA  GLY A  20       8.683   4.107  20.707  1.00  0.63           H  
ATOM    275 2HA  GLY A  20       7.426   4.757  21.746  1.00  0.63           H  
ATOM    276  N   ALA A  21       6.554   6.493  19.754  1.00  0.62           N  
ATOM    277  CA  ALA A  21       5.728   6.939  18.642  1.00  0.62           C  
ATOM    278  C   ALA A  21       6.556   7.166  17.383  1.00  0.62           C  
ATOM    279  O   ALA A  21       6.137   6.796  16.278  1.00  0.62           O  
ATOM    280  CB  ALA A  21       5.029   8.227  19.018  1.00  0.62           C  
ATOM    281  H   ALA A  21       6.591   7.048  20.608  1.00  0.62           H  
ATOM    282  HA  ALA A  21       4.990   6.165  18.434  1.00  0.62           H  
ATOM    283 1HB  ALA A  21       4.397   8.563  18.209  1.00  0.62           H  
ATOM    284 2HB  ALA A  21       4.425   8.058  19.910  1.00  0.62           H  
ATOM    285 3HB  ALA A  21       5.783   8.989  19.229  1.00  0.62           H  
ATOM    286  N   ALA A  22       7.746   7.748  17.534  1.00  0.62           N  
ATOM    287  CA  ALA A  22       8.588   7.997  16.379  1.00  0.62           C  
ATOM    288  C   ALA A  22       9.007   6.705  15.701  1.00  0.62           C  
ATOM    289  O   ALA A  22       8.952   6.599  14.474  1.00  0.62           O  
ATOM    290  CB  ALA A  22       9.816   8.763  16.794  1.00  0.62           C  
ATOM    291  H   ALA A  22       8.061   8.048  18.460  1.00  0.62           H  
ATOM    292  HA  ALA A  22       8.014   8.582  15.664  1.00  0.62           H  
ATOM    293 1HB  ALA A  22      10.430   8.966  15.922  1.00  0.62           H  
ATOM    294 2HB  ALA A  22       9.523   9.700  17.262  1.00  0.62           H  
ATOM    295 3HB  ALA A  22      10.372   8.171  17.505  1.00  0.62           H  
ATOM    296  N   LEU A  23       9.368   5.694  16.497  1.00  0.63           N  
ATOM    297  CA  LEU A  23       9.794   4.418  15.943  1.00  0.63           C  
ATOM    298  C   LEU A  23       8.647   3.765  15.203  1.00  0.63           C  
ATOM    299  O   LEU A  23       8.839   3.199  14.125  1.00  0.63           O  
ATOM    300  CB  LEU A  23      10.289   3.492  17.058  1.00  0.63           C  
ATOM    301  CG  LEU A  23      11.597   3.895  17.732  1.00  0.63           C  
ATOM    302  CD1 LEU A  23      11.831   3.016  18.940  1.00  0.63           C  
ATOM    303  CD2 LEU A  23      12.710   3.762  16.750  1.00  0.63           C  
ATOM    304  H   LEU A  23       9.380   5.829  17.509  1.00  0.63           H  
ATOM    305  HA  LEU A  23      10.608   4.597  15.243  1.00  0.63           H  
ATOM    306 1HB  LEU A  23       9.520   3.462  17.834  1.00  0.63           H  
ATOM    307 2HB  LEU A  23      10.405   2.488  16.655  1.00  0.63           H  
ATOM    308  HG  LEU A  23      11.538   4.918  18.064  1.00  0.63           H  
ATOM    309 1HD1 LEU A  23      12.762   3.307  19.426  1.00  0.63           H  
ATOM    310 2HD1 LEU A  23      11.000   3.141  19.637  1.00  0.63           H  
ATOM    311 3HD1 LEU A  23      11.891   1.974  18.628  1.00  0.63           H  
ATOM    312 1HD2 LEU A  23      13.648   4.050  17.225  1.00  0.63           H  
ATOM    313 2HD2 LEU A  23      12.775   2.729  16.411  1.00  0.63           H  
ATOM    314 3HD2 LEU A  23      12.513   4.416  15.900  1.00  0.63           H  
ATOM    315  N   SER A  24       7.439   3.870  15.754  1.00  0.66           N  
ATOM    316  CA  SER A  24       6.277   3.291  15.101  1.00  0.66           C  
ATOM    317  C   SER A  24       5.987   3.979  13.783  1.00  0.66           C  
ATOM    318  O   SER A  24       5.674   3.325  12.785  1.00  0.66           O  
ATOM    319  CB  SER A  24       5.098   3.333  16.020  1.00  0.66           C  
ATOM    320  OG  SER A  24       5.314   2.477  17.069  1.00  0.66           O  
ATOM    321  H   SER A  24       7.334   4.335  16.660  1.00  0.66           H  
ATOM    322  HA  SER A  24       6.491   2.243  14.900  1.00  0.66           H  
ATOM    323 1HB  SER A  24       4.952   4.344  16.391  1.00  0.66           H  
ATOM    324 2HB  SER A  24       4.227   3.041  15.494  1.00  0.66           H  
ATOM    325  HG  SER A  24       4.654   2.696  17.743  1.00  0.66           H  
ATOM    326  N   CYS A  25       6.133   5.297  13.756  1.00  0.69           N  
ATOM    327  CA  CYS A  25       5.911   6.019  12.524  1.00  0.69           C  
ATOM    328  C   CYS A  25       6.937   5.569  11.469  1.00  0.69           C  
ATOM    329  O   CYS A  25       6.583   5.319  10.311  1.00  0.69           O  
ATOM    330  CB  CYS A  25       5.986   7.517  12.789  1.00  0.69           C  
ATOM    331  SG  CYS A  25       4.606   8.187  13.744  1.00  0.69           S  
ATOM    332  H   CYS A  25       6.373   5.804  14.610  1.00  0.69           H  
ATOM    333  HA  CYS A  25       4.918   5.789  12.159  1.00  0.69           H  
ATOM    334 1HB  CYS A  25       6.888   7.732  13.346  1.00  0.69           H  
ATOM    335 2HB  CYS A  25       6.028   8.048  11.847  1.00  0.69           H  
ATOM    336  HG  CYS A  25       4.956   7.570  14.899  1.00  0.69           H  
ATOM    337  N   VAL A  26       8.199   5.359  11.883  1.00  0.72           N  
ATOM    338  CA  VAL A  26       9.230   4.893  10.948  1.00  0.72           C  
ATOM    339  C   VAL A  26       8.891   3.495  10.422  1.00  0.72           C  
ATOM    340  O   VAL A  26       8.910   3.236   9.215  1.00  0.72           O  
ATOM    341  CB  VAL A  26      10.627   4.828  11.640  1.00  0.72           C  
ATOM    342  CG1 VAL A  26      11.632   4.158  10.747  1.00  0.72           C  
ATOM    343  CG2 VAL A  26      11.127   6.202  11.950  1.00  0.72           C  
ATOM    344  H   VAL A  26       8.452   5.573  12.849  1.00  0.72           H  
ATOM    345  HA  VAL A  26       9.279   5.590  10.109  1.00  0.72           H  
ATOM    346  HB  VAL A  26      10.540   4.250  12.556  1.00  0.72           H  
ATOM    347 1HG1 VAL A  26      12.590   4.119  11.258  1.00  0.72           H  
ATOM    348 2HG1 VAL A  26      11.306   3.147  10.517  1.00  0.72           H  
ATOM    349 3HG1 VAL A  26      11.738   4.727   9.822  1.00  0.72           H  
ATOM    350 1HG2 VAL A  26      12.100   6.137  12.438  1.00  0.72           H  
ATOM    351 2HG2 VAL A  26      11.221   6.750  11.014  1.00  0.72           H  
ATOM    352 3HG2 VAL A  26      10.431   6.700  12.597  1.00  0.72           H  
ATOM    353  N   ARG A  27       8.518   2.599  11.334  1.00  0.75           N  
ATOM    354  CA  ARG A  27       8.186   1.214  11.011  1.00  0.75           C  
ATOM    355  C   ARG A  27       6.960   1.110  10.102  1.00  0.75           C  
ATOM    356  O   ARG A  27       6.855   0.192   9.288  1.00  0.75           O  
ATOM    357  CB  ARG A  27       7.976   0.438  12.302  1.00  0.75           C  
ATOM    358  CG  ARG A  27       9.281   0.203  13.095  1.00  0.75           C  
ATOM    359  CD  ARG A  27       9.045  -0.387  14.449  1.00  0.75           C  
ATOM    360  NE  ARG A  27      10.304  -0.562  15.185  1.00  0.75           N  
ATOM    361  CZ  ARG A  27      10.402  -0.956  16.474  1.00  0.75           C  
ATOM    362  NH1 ARG A  27       9.322  -1.217  17.173  1.00  0.75           N  
ATOM    363  NH2 ARG A  27      11.592  -1.087  17.036  1.00  0.75           N  
ATOM    364  H   ARG A  27       8.502   2.880  12.313  1.00  0.75           H  
ATOM    365  HA  ARG A  27       9.036   0.777  10.489  1.00  0.75           H  
ATOM    366 1HB  ARG A  27       7.288   0.987  12.944  1.00  0.75           H  
ATOM    367 2HB  ARG A  27       7.528  -0.529  12.084  1.00  0.75           H  
ATOM    368 1HG  ARG A  27       9.907  -0.492  12.537  1.00  0.75           H  
ATOM    369 2HG  ARG A  27       9.815   1.142  13.212  1.00  0.75           H  
ATOM    370 1HD  ARG A  27       8.402   0.283  15.028  1.00  0.75           H  
ATOM    371 2HD  ARG A  27       8.565  -1.359  14.352  1.00  0.75           H  
ATOM    372  HE  ARG A  27      11.163  -0.376  14.686  1.00  0.75           H  
ATOM    373 1HH1 ARG A  27       8.399  -1.108  16.751  1.00  0.75           H  
ATOM    374 2HH1 ARG A  27       9.403  -1.530  18.128  1.00  0.75           H  
ATOM    375 1HH2 ARG A  27      12.429  -0.890  16.503  1.00  0.75           H  
ATOM    376 2HH2 ARG A  27      11.663  -1.384  17.998  1.00  0.75           H  
ATOM    377  N   ALA A  28       6.055   2.085  10.209  1.00  0.78           N  
ATOM    378  CA  ALA A  28       4.840   2.147   9.409  1.00  0.78           C  
ATOM    379  C   ALA A  28       5.084   2.681   7.998  1.00  0.78           C  
ATOM    380  O   ALA A  28       4.156   2.720   7.187  1.00  0.78           O  
ATOM    381  CB  ALA A  28       3.823   3.039  10.082  1.00  0.78           C  
ATOM    382  H   ALA A  28       6.185   2.795  10.929  1.00  0.78           H  
ATOM    383  HA  ALA A  28       4.442   1.137   9.327  1.00  0.78           H  
ATOM    384 1HB  ALA A  28       2.906   3.063   9.499  1.00  0.78           H  
ATOM    385 2HB  ALA A  28       3.612   2.656  11.082  1.00  0.78           H  
ATOM    386 3HB  ALA A  28       4.231   4.046  10.160  1.00  0.78           H  
ATOM    387  N   GLY A  29       6.310   3.111   7.699  1.00  0.80           N  
ATOM    388  CA  GLY A  29       6.618   3.656   6.388  1.00  0.80           C  
ATOM    389  C   GLY A  29       6.422   5.168   6.275  1.00  0.80           C  
ATOM    390  O   GLY A  29       6.444   5.710   5.167  1.00  0.80           O  
ATOM    391  H   GLY A  29       7.066   3.060   8.382  1.00  0.80           H  
ATOM    392 1HA  GLY A  29       7.654   3.415   6.151  1.00  0.80           H  
ATOM    393 2HA  GLY A  29       6.004   3.155   5.641  1.00  0.80           H  
ATOM    394  N   LEU A  30       6.215   5.859   7.394  1.00  0.80           N  
ATOM    395  CA  LEU A  30       6.034   7.303   7.332  1.00  0.80           C  
ATOM    396  C   LEU A  30       7.428   7.906   7.369  1.00  0.80           C  
ATOM    397  O   LEU A  30       8.347   7.306   7.930  1.00  0.80           O  
ATOM    398  CB  LEU A  30       5.202   7.810   8.516  1.00  0.80           C  
ATOM    399  CG  LEU A  30       3.774   7.218   8.668  1.00  0.80           C  
ATOM    400  CD1 LEU A  30       3.166   7.736   9.931  1.00  0.80           C  
ATOM    401  CD2 LEU A  30       2.901   7.609   7.484  1.00  0.80           C  
ATOM    402  H   LEU A  30       6.220   5.405   8.308  1.00  0.80           H  
ATOM    403  HA  LEU A  30       5.547   7.581   6.397  1.00  0.80           H  
ATOM    404 1HB  LEU A  30       5.748   7.606   9.427  1.00  0.80           H  
ATOM    405 2HB  LEU A  30       5.103   8.896   8.416  1.00  0.80           H  
ATOM    406  HG  LEU A  30       3.840   6.130   8.732  1.00  0.80           H  
ATOM    407 1HD1 LEU A  30       2.176   7.312  10.033  1.00  0.80           H  
ATOM    408 2HD1 LEU A  30       3.773   7.451  10.776  1.00  0.80           H  
ATOM    409 3HD1 LEU A  30       3.099   8.806   9.879  1.00  0.80           H  
ATOM    410 1HD2 LEU A  30       1.905   7.185   7.612  1.00  0.80           H  
ATOM    411 2HD2 LEU A  30       2.830   8.690   7.429  1.00  0.80           H  
ATOM    412 3HD2 LEU A  30       3.344   7.229   6.561  1.00  0.80           H  
ATOM    413  N   SER A  31       7.626   9.066   6.768  1.00  0.78           N  
ATOM    414  CA  SER A  31       8.941   9.684   6.854  1.00  0.78           C  
ATOM    415  C   SER A  31       8.961  10.454   8.160  1.00  0.78           C  
ATOM    416  O   SER A  31       8.020  11.206   8.415  1.00  0.78           O  
ATOM    417  CB  SER A  31       9.181  10.575   5.651  1.00  0.78           C  
ATOM    418  OG  SER A  31      10.394  11.256   5.759  1.00  0.78           O  
ATOM    419  H   SER A  31       6.860   9.571   6.315  1.00  0.78           H  
ATOM    420  HA  SER A  31       9.712   8.911   6.888  1.00  0.78           H  
ATOM    421 1HB  SER A  31       9.177   9.969   4.746  1.00  0.78           H  
ATOM    422 2HB  SER A  31       8.366  11.289   5.564  1.00  0.78           H  
ATOM    423  HG  SER A  31      10.377  11.693   6.618  1.00  0.78           H  
ATOM    424  N   THR A  32       9.978  10.254   9.004  1.00  0.76           N  
ATOM    425  CA  THR A  32       9.924  10.946  10.288  1.00  0.76           C  
ATOM    426  C   THR A  32      11.130  11.777  10.622  1.00  0.76           C  
ATOM    427  O   THR A  32      12.266  11.434  10.248  1.00  0.76           O  
ATOM    428  CB  THR A  32       9.817   9.958  11.445  1.00  0.76           C  
ATOM    429  OG1 THR A  32      11.024   9.199  11.514  1.00  0.76           O  
ATOM    430  CG2 THR A  32       8.659   9.030  11.252  1.00  0.76           C  
ATOM    431  H   THR A  32      10.726   9.620   8.766  1.00  0.76           H  
ATOM    432  HA  THR A  32       9.061  11.598  10.288  1.00  0.76           H  
ATOM    433  HB  THR A  32       9.692  10.507  12.371  1.00  0.76           H  
ATOM    434  HG1 THR A  32      10.981   8.606  12.270  1.00  0.76           H  
ATOM    435 1HG2 THR A  32       8.634   8.352  12.089  1.00  0.76           H  
ATOM    436 2HG2 THR A  32       7.737   9.608  11.207  1.00  0.76           H  
ATOM    437 3HG2 THR A  32       8.775   8.459  10.333  1.00  0.76           H  
ATOM    438  N   TRP A  33      10.880  12.794  11.442  1.00  0.74           N  
ATOM    439  CA  TRP A  33      11.954  13.607  11.965  1.00  0.74           C  
ATOM    440  C   TRP A  33      11.827  13.758  13.479  1.00  0.74           C  
ATOM    441  O   TRP A  33      10.825  14.273  13.978  1.00  0.74           O  
ATOM    442  CB  TRP A  33      11.975  14.955  11.260  1.00  0.74           C  
ATOM    443  CG  TRP A  33      13.138  15.828  11.584  1.00  0.74           C  
ATOM    444  CD1 TRP A  33      13.639  16.138  12.799  1.00  0.74           C  
ATOM    445  CD2 TRP A  33      13.962  16.523  10.629  1.00  0.74           C  
ATOM    446  NE1 TRP A  33      14.709  16.967  12.666  1.00  0.74           N  
ATOM    447  CE2 TRP A  33      14.920  17.220  11.353  1.00  0.74           C  
ATOM    448  CE3 TRP A  33      13.959  16.609   9.239  1.00  0.74           C  
ATOM    449  CZ2 TRP A  33      15.873  18.009  10.740  1.00  0.74           C  
ATOM    450  CZ3 TRP A  33      14.908  17.399   8.619  1.00  0.74           C  
ATOM    451  CH2 TRP A  33      15.842  18.086   9.352  1.00  0.74           C  
ATOM    452  H   TRP A  33       9.908  13.001  11.676  1.00  0.74           H  
ATOM    453  HA  TRP A  33      12.864  13.099  11.741  1.00  0.74           H  
ATOM    454 1HB  TRP A  33      12.020  14.770  10.203  1.00  0.74           H  
ATOM    455 2HB  TRP A  33      11.054  15.499  11.462  1.00  0.74           H  
ATOM    456  HD1 TRP A  33      13.253  15.789  13.739  1.00  0.74           H  
ATOM    457  HE1 TRP A  33      15.248  17.334  13.431  1.00  0.74           H  
ATOM    458  HE3 TRP A  33      13.220  16.065   8.655  1.00  0.74           H  
ATOM    459  HZ2 TRP A  33      16.623  18.560  11.304  1.00  0.74           H  
ATOM    460  HZ3 TRP A  33      14.894  17.462   7.529  1.00  0.74           H  
ATOM    461  HH2 TRP A  33      16.576  18.702   8.834  1.00  0.74           H  
ATOM    462  N   GLY A  34      12.812  13.263  14.219  1.00  0.73           N  
ATOM    463  CA  GLY A  34      12.704  13.322  15.684  1.00  0.73           C  
ATOM    464  C   GLY A  34      13.401  14.545  16.276  1.00  0.73           C  
ATOM    465  O   GLY A  34      14.485  14.914  15.817  1.00  0.73           O  
ATOM    466  H   GLY A  34      13.635  12.890  13.738  1.00  0.73           H  
ATOM    467 1HA  GLY A  34      11.653  13.325  15.978  1.00  0.73           H  
ATOM    468 2HA  GLY A  34      13.142  12.423  16.102  1.00  0.73           H  
ATOM    469  N   ALA A  35      12.845  15.110  17.352  1.00  0.73           N  
ATOM    470  CA  ALA A  35      13.518  16.238  17.989  1.00  0.73           C  
ATOM    471  C   ALA A  35      13.369  16.285  19.507  1.00  0.73           C  
ATOM    472  O   ALA A  35      12.306  16.015  20.093  1.00  0.73           O  
ATOM    473  CB  ALA A  35      13.002  17.533  17.407  1.00  0.73           C  
ATOM    474  H   ALA A  35      11.928  14.799  17.670  1.00  0.73           H  
ATOM    475  HA  ALA A  35      14.575  16.141  17.776  1.00  0.73           H  
ATOM    476 1HB  ALA A  35      13.543  18.373  17.844  1.00  0.73           H  
ATOM    477 2HB  ALA A  35      13.167  17.502  16.342  1.00  0.73           H  
ATOM    478 3HB  ALA A  35      11.949  17.609  17.628  1.00  0.73           H  
ATOM    479  N   ASP A  36      14.472  16.672  20.128  1.00  0.74           N  
ATOM    480  CA  ASP A  36      14.556  16.793  21.576  1.00  0.74           C  
ATOM    481  C   ASP A  36      15.841  17.455  21.999  1.00  0.74           C  
ATOM    482  O   ASP A  36      16.746  17.626  21.209  1.00  0.74           O  
ATOM    483  CB  ASP A  36      14.488  15.419  22.242  1.00  0.74           C  
ATOM    484  CG  ASP A  36      14.044  15.461  23.733  1.00  0.74           C  
ATOM    485  OD1 ASP A  36      13.803  16.537  24.230  1.00  0.74           O  
ATOM    486  OD2 ASP A  36      14.078  14.455  24.367  1.00  0.74           O  
ATOM    487  H   ASP A  36      15.287  16.899  19.541  1.00  0.74           H  
ATOM    488  HA  ASP A  36      13.723  17.405  21.922  1.00  0.74           H  
ATOM    489 1HB  ASP A  36      13.799  14.811  21.708  1.00  0.74           H  
ATOM    490 2HB  ASP A  36      15.466  14.929  22.174  1.00  0.74           H  
ATOM    491  N   LEU A  37      15.957  17.739  23.278  1.00  0.75           N  
ATOM    492  CA  LEU A  37      17.218  18.229  23.802  1.00  0.75           C  
ATOM    493  C   LEU A  37      18.135  17.064  24.200  1.00  0.75           C  
ATOM    494  O   LEU A  37      19.311  17.259  24.512  1.00  0.75           O  
ATOM    495  CB  LEU A  37      16.952  19.149  24.981  1.00  0.75           C  
ATOM    496  CG  LEU A  37      16.151  20.400  24.625  1.00  0.75           C  
ATOM    497  CD1 LEU A  37      15.876  21.200  25.886  1.00  0.75           C  
ATOM    498  CD2 LEU A  37      16.927  21.215  23.589  1.00  0.75           C  
ATOM    499  H   LEU A  37      15.149  17.588  23.883  1.00  0.75           H  
ATOM    500  HA  LEU A  37      17.717  18.806  23.023  1.00  0.75           H  
ATOM    501 1HB  LEU A  37      16.392  18.591  25.733  1.00  0.75           H  
ATOM    502 2HB  LEU A  37      17.903  19.458  25.411  1.00  0.75           H  
ATOM    503  HG  LEU A  37      15.190  20.106  24.198  1.00  0.75           H  
ATOM    504 1HD1 LEU A  37      15.292  22.086  25.636  1.00  0.75           H  
ATOM    505 2HD1 LEU A  37      15.315  20.582  26.589  1.00  0.75           H  
ATOM    506 3HD1 LEU A  37      16.819  21.503  26.339  1.00  0.75           H  
ATOM    507 1HD2 LEU A  37      16.356  22.104  23.322  1.00  0.75           H  
ATOM    508 2HD2 LEU A  37      17.888  21.514  24.005  1.00  0.75           H  
ATOM    509 3HD2 LEU A  37      17.094  20.611  22.690  1.00  0.75           H  
ATOM    510  N   ASN A  38      17.592  15.846  24.177  1.00  0.75           N  
ATOM    511  CA  ASN A  38      18.348  14.643  24.499  1.00  0.75           C  
ATOM    512  C   ASN A  38      18.902  14.019  23.218  1.00  0.75           C  
ATOM    513  O   ASN A  38      18.218  13.261  22.512  1.00  0.75           O  
ATOM    514  CB  ASN A  38      17.501  13.655  25.266  1.00  0.75           C  
ATOM    515  CG  ASN A  38      18.276  12.433  25.715  1.00  0.75           C  
ATOM    516  OD1 ASN A  38      19.324  12.057  25.154  1.00  0.75           O  
ATOM    517  ND2 ASN A  38      17.769  11.792  26.746  1.00  0.75           N  
ATOM    518  H   ASN A  38      16.615  15.762  23.931  1.00  0.75           H  
ATOM    519  HA  ASN A  38      19.201  14.920  25.120  1.00  0.75           H  
ATOM    520 1HB  ASN A  38      17.073  14.148  26.140  1.00  0.75           H  
ATOM    521 2HB  ASN A  38      16.664  13.332  24.637  1.00  0.75           H  
ATOM    522 1HD2 ASN A  38      18.225  10.976  27.102  1.00  0.75           H  
ATOM    523 2HD2 ASN A  38      16.924  12.122  27.172  1.00  0.75           H  
ATOM    524  N   SER A  39      20.179  14.276  22.966  1.00  0.74           N  
ATOM    525  CA  SER A  39      20.833  13.842  21.740  1.00  0.74           C  
ATOM    526  C   SER A  39      20.863  12.318  21.557  1.00  0.74           C  
ATOM    527  O   SER A  39      21.058  11.838  20.438  1.00  0.74           O  
ATOM    528  CB  SER A  39      22.248  14.400  21.699  1.00  0.74           C  
ATOM    529  OG  SER A  39      23.047  13.848  22.713  1.00  0.74           O  
ATOM    530  H   SER A  39      20.686  14.868  23.612  1.00  0.74           H  
ATOM    531  HA  SER A  39      20.283  14.279  20.903  1.00  0.74           H  
ATOM    532 1HB  SER A  39      22.690  14.188  20.727  1.00  0.74           H  
ATOM    533 2HB  SER A  39      22.209  15.486  21.807  1.00  0.74           H  
ATOM    534  HG  SER A  39      23.077  12.900  22.543  1.00  0.74           H  
ATOM    535  N   ASN A  40      20.696  11.545  22.639  1.00  0.72           N  
ATOM    536  CA  ASN A  40      20.723  10.087  22.519  1.00  0.72           C  
ATOM    537  C   ASN A  40      19.408   9.591  21.924  1.00  0.72           C  
ATOM    538  O   ASN A  40      19.340   8.539  21.269  1.00  0.72           O  
ATOM    539  CB  ASN A  40      20.987   9.434  23.862  1.00  0.72           C  
ATOM    540  CG  ASN A  40      22.391   9.649  24.344  1.00  0.72           C  
ATOM    541  OD1 ASN A  40      23.328   9.847  23.556  1.00  0.72           O  
ATOM    542  ND2 ASN A  40      22.560   9.619  25.641  1.00  0.72           N  
ATOM    543  H   ASN A  40      20.487  11.966  23.545  1.00  0.72           H  
ATOM    544  HA  ASN A  40      21.523   9.806  21.834  1.00  0.72           H  
ATOM    545 1HB  ASN A  40      20.293   9.816  24.602  1.00  0.72           H  
ATOM    546 2HB  ASN A  40      20.809   8.363  23.778  1.00  0.72           H  
ATOM    547 1HD2 ASN A  40      23.470   9.758  26.031  1.00  0.72           H  
ATOM    548 2HD2 ASN A  40      21.777   9.460  26.242  1.00  0.72           H  
ATOM    549  N   ALA A  41      18.327  10.327  22.199  1.00  0.70           N  
ATOM    550  CA  ALA A  41      17.028   9.939  21.685  1.00  0.70           C  
ATOM    551  C   ALA A  41      17.042  10.164  20.196  1.00  0.70           C  
ATOM    552  O   ALA A  41      16.587   9.335  19.400  1.00  0.70           O  
ATOM    553  CB  ALA A  41      15.935  10.742  22.344  1.00  0.70           C  
ATOM    554  H   ALA A  41      18.416  11.206  22.706  1.00  0.70           H  
ATOM    555  HA  ALA A  41      16.876   8.880  21.877  1.00  0.70           H  
ATOM    556 1HB  ALA A  41      14.975  10.449  21.946  1.00  0.70           H  
ATOM    557 2HB  ALA A  41      15.945  10.569  23.419  1.00  0.70           H  
ATOM    558 3HB  ALA A  41      16.091  11.803  22.152  1.00  0.70           H  
ATOM    559  N   CYS A  42      17.635  11.296  19.828  1.00  0.67           N  
ATOM    560  CA  CYS A  42      17.754  11.670  18.437  1.00  0.67           C  
ATOM    561  C   CYS A  42      18.666  10.687  17.699  1.00  0.67           C  
ATOM    562  O   CYS A  42      18.319  10.192  16.626  1.00  0.67           O  
ATOM    563  CB  CYS A  42      18.301  13.094  18.352  1.00  0.67           C  
ATOM    564  SG  CYS A  42      17.130  14.390  18.902  1.00  0.67           S  
ATOM    565  H   CYS A  42      17.988  11.921  20.558  1.00  0.67           H  
ATOM    566  HA  CYS A  42      16.763  11.643  17.982  1.00  0.67           H  
ATOM    567 1HB  CYS A  42      19.183  13.164  18.983  1.00  0.67           H  
ATOM    568 2HB  CYS A  42      18.621  13.320  17.349  1.00  0.67           H  
ATOM    569  HG  CYS A  42      18.046  15.381  19.015  1.00  0.67           H  
ATOM    570  N   ALA A  43      19.798  10.323  18.307  1.00  0.66           N  
ATOM    571  CA  ALA A  43      20.696   9.381  17.656  1.00  0.66           C  
ATOM    572  C   ALA A  43      20.009   8.044  17.404  1.00  0.66           C  
ATOM    573  O   ALA A  43      20.143   7.468  16.319  1.00  0.66           O  
ATOM    574  CB  ALA A  43      21.927   9.166  18.509  1.00  0.66           C  
ATOM    575  H   ALA A  43      20.073  10.742  19.194  1.00  0.66           H  
ATOM    576  HA  ALA A  43      20.989   9.801  16.695  1.00  0.66           H  
ATOM    577 1HB  ALA A  43      22.605   8.478  18.007  1.00  0.66           H  
ATOM    578 2HB  ALA A  43      22.426  10.121  18.673  1.00  0.66           H  
ATOM    579 3HB  ALA A  43      21.627   8.746  19.468  1.00  0.66           H  
ATOM    580  N   THR A  44      19.212   7.581  18.370  1.00  0.65           N  
ATOM    581  CA  THR A  44      18.518   6.314  18.214  1.00  0.65           C  
ATOM    582  C   THR A  44      17.556   6.357  17.044  1.00  0.65           C  
ATOM    583  O   THR A  44      17.506   5.428  16.231  1.00  0.65           O  
ATOM    584  CB  THR A  44      17.736   5.953  19.480  1.00  0.65           C  
ATOM    585  OG1 THR A  44      18.649   5.799  20.583  1.00  0.65           O  
ATOM    586  CG2 THR A  44      16.928   4.664  19.256  1.00  0.65           C  
ATOM    587  H   THR A  44      19.123   8.086  19.255  1.00  0.65           H  
ATOM    588  HA  THR A  44      19.257   5.536  18.021  1.00  0.65           H  
ATOM    589  HB  THR A  44      17.066   6.764  19.708  1.00  0.65           H  
ATOM    590  HG1 THR A  44      19.000   6.687  20.832  1.00  0.65           H  
ATOM    591 1HG2 THR A  44      16.367   4.423  20.155  1.00  0.65           H  
ATOM    592 2HG2 THR A  44      16.234   4.810  18.425  1.00  0.65           H  
ATOM    593 3HG2 THR A  44      17.608   3.845  19.022  1.00  0.65           H  
ATOM    594  N   LEU A  45      16.788   7.435  16.944  1.00  0.65           N  
ATOM    595  CA  LEU A  45      15.839   7.521  15.855  1.00  0.65           C  
ATOM    596  C   LEU A  45      16.532   7.596  14.508  1.00  0.65           C  
ATOM    597  O   LEU A  45      16.040   7.051  13.512  1.00  0.65           O  
ATOM    598  CB  LEU A  45      14.928   8.705  16.046  1.00  0.65           C  
ATOM    599  CG  LEU A  45      14.011   8.566  17.203  1.00  0.65           C  
ATOM    600  CD1 LEU A  45      13.240   9.770  17.282  1.00  0.65           C  
ATOM    601  CD2 LEU A  45      13.155   7.321  17.066  1.00  0.65           C  
ATOM    602  H   LEU A  45      16.852   8.182  17.642  1.00  0.65           H  
ATOM    603  HA  LEU A  45      15.227   6.624  15.872  1.00  0.65           H  
ATOM    604 1HB  LEU A  45      15.545   9.587  16.221  1.00  0.65           H  
ATOM    605 2HB  LEU A  45      14.339   8.859  15.149  1.00  0.65           H  
ATOM    606  HG  LEU A  45      14.594   8.488  18.121  1.00  0.65           H  
ATOM    607 1HD1 LEU A  45      12.600   9.694  18.128  1.00  0.65           H  
ATOM    608 2HD1 LEU A  45      13.923  10.593  17.384  1.00  0.65           H  
ATOM    609 3HD1 LEU A  45      12.652   9.893  16.378  1.00  0.65           H  
ATOM    610 1HD2 LEU A  45      12.494   7.234  17.932  1.00  0.65           H  
ATOM    611 2HD2 LEU A  45      12.558   7.372  16.155  1.00  0.65           H  
ATOM    612 3HD2 LEU A  45      13.807   6.456  17.023  1.00  0.65           H  
ATOM    613  N   LYS A  46      17.692   8.247  14.459  1.00  0.66           N  
ATOM    614  CA  LYS A  46      18.423   8.298  13.209  1.00  0.66           C  
ATOM    615  C   LYS A  46      18.745   6.865  12.780  1.00  0.66           C  
ATOM    616  O   LYS A  46      18.460   6.464  11.648  1.00  0.66           O  
ATOM    617  CB  LYS A  46      19.697   9.128  13.363  1.00  0.66           C  
ATOM    618  CG  LYS A  46      20.511   9.295  12.097  1.00  0.66           C  
ATOM    619  CD  LYS A  46      21.714  10.199  12.339  1.00  0.66           C  
ATOM    620  CE  LYS A  46      22.560  10.347  11.081  1.00  0.66           C  
ATOM    621  NZ  LYS A  46      23.741  11.225  11.308  1.00  0.66           N  
ATOM    622  H   LYS A  46      18.058   8.717  15.290  1.00  0.66           H  
ATOM    623  HA  LYS A  46      17.795   8.755  12.445  1.00  0.66           H  
ATOM    624 1HB  LYS A  46      19.438  10.112  13.742  1.00  0.66           H  
ATOM    625 2HB  LYS A  46      20.340   8.661  14.105  1.00  0.66           H  
ATOM    626 1HG  LYS A  46      20.861   8.315  11.768  1.00  0.66           H  
ATOM    627 2HG  LYS A  46      19.885   9.724  11.314  1.00  0.66           H  
ATOM    628 1HD  LYS A  46      21.367  11.184  12.660  1.00  0.66           H  
ATOM    629 2HD  LYS A  46      22.328   9.774  13.133  1.00  0.66           H  
ATOM    630 1HE  LYS A  46      22.906   9.363  10.767  1.00  0.66           H  
ATOM    631 2HE  LYS A  46      21.948  10.777  10.288  1.00  0.66           H  
ATOM    632 1HZ  LYS A  46      24.276  11.298  10.454  1.00  0.66           H  
ATOM    633 2HZ  LYS A  46      23.430  12.144  11.589  1.00  0.66           H  
ATOM    634 3HZ  LYS A  46      24.321  10.829  12.034  1.00  0.66           H  
ATOM    635  N   GLU A  47      19.284   6.059  13.711  1.00  0.67           N  
ATOM    636  CA  GLU A  47      19.642   4.671  13.401  1.00  0.67           C  
ATOM    637  C   GLU A  47      18.425   3.834  12.998  1.00  0.67           C  
ATOM    638  O   GLU A  47      18.516   2.967  12.127  1.00  0.67           O  
ATOM    639  CB  GLU A  47      20.360   3.991  14.581  1.00  0.67           C  
ATOM    640  CG  GLU A  47      21.787   4.503  14.852  1.00  0.67           C  
ATOM    641  CD  GLU A  47      22.505   3.763  15.986  1.00  0.67           C  
ATOM    642  OE1 GLU A  47      21.896   2.937  16.631  1.00  0.67           O  
ATOM    643  OE2 GLU A  47      23.671   4.025  16.189  1.00  0.67           O  
ATOM    644  H   GLU A  47      19.478   6.438  14.643  1.00  0.67           H  
ATOM    645  HA  GLU A  47      20.329   4.684  12.557  1.00  0.67           H  
ATOM    646 1HB  GLU A  47      19.776   4.146  15.491  1.00  0.67           H  
ATOM    647 2HB  GLU A  47      20.411   2.918  14.405  1.00  0.67           H  
ATOM    648 1HG  GLU A  47      22.373   4.403  13.939  1.00  0.67           H  
ATOM    649 2HG  GLU A  47      21.729   5.565  15.097  1.00  0.67           H  
ATOM    650  N   ALA A  48      17.279   4.114  13.618  1.00  0.69           N  
ATOM    651  CA  ALA A  48      16.023   3.421  13.350  1.00  0.69           C  
ATOM    652  C   ALA A  48      15.539   3.577  11.910  1.00  0.69           C  
ATOM    653  O   ALA A  48      14.751   2.757  11.436  1.00  0.69           O  
ATOM    654  CB  ALA A  48      14.931   3.922  14.270  1.00  0.69           C  
ATOM    655  H   ALA A  48      17.293   4.826  14.349  1.00  0.69           H  
ATOM    656  HA  ALA A  48      16.189   2.361  13.539  1.00  0.69           H  
ATOM    657 1HB  ALA A  48      14.018   3.363  14.083  1.00  0.69           H  
ATOM    658 2HB  ALA A  48      15.251   3.784  15.302  1.00  0.69           H  
ATOM    659 3HB  ALA A  48      14.754   4.973  14.082  1.00  0.69           H  
ATOM    660  N   GLY A  49      15.952   4.650  11.228  1.00  0.70           N  
ATOM    661  CA  GLY A  49      15.448   4.914   9.890  1.00  0.70           C  
ATOM    662  C   GLY A  49      14.741   6.267   9.749  1.00  0.70           C  
ATOM    663  O   GLY A  49      14.076   6.514   8.739  1.00  0.70           O  
ATOM    664  H   GLY A  49      16.657   5.277  11.620  1.00  0.70           H  
ATOM    665 1HA  GLY A  49      16.286   4.880   9.194  1.00  0.70           H  
ATOM    666 2HA  GLY A  49      14.767   4.119   9.596  1.00  0.70           H  
ATOM    667  N   ALA A  50      14.855   7.143  10.753  1.00  0.72           N  
ATOM    668  CA  ALA A  50      14.262   8.479  10.648  1.00  0.72           C  
ATOM    669  C   ALA A  50      14.907   9.219   9.481  1.00  0.72           C  
ATOM    670  O   ALA A  50      16.079   8.997   9.172  1.00  0.72           O  
ATOM    671  CB  ALA A  50      14.450   9.268  11.934  1.00  0.72           C  
ATOM    672  H   ALA A  50      15.378   6.913  11.598  1.00  0.72           H  
ATOM    673  HA  ALA A  50      13.199   8.374  10.441  1.00  0.72           H  
ATOM    674 1HB  ALA A  50      13.994  10.254  11.828  1.00  0.72           H  
ATOM    675 2HB  ALA A  50      13.975   8.734  12.751  1.00  0.72           H  
ATOM    676 3HB  ALA A  50      15.507   9.385  12.143  1.00  0.72           H  
ATOM    677  N   CYS A  51      14.156  10.104   8.812  1.00  0.73           N  
ATOM    678  CA  CYS A  51      14.738  10.862   7.695  1.00  0.73           C  
ATOM    679  C   CYS A  51      15.698  11.924   8.211  1.00  0.73           C  
ATOM    680  O   CYS A  51      16.576  12.397   7.485  1.00  0.73           O  
ATOM    681  CB  CYS A  51      13.669  11.537   6.842  1.00  0.73           C  
ATOM    682  SG  CYS A  51      12.823  12.900   7.642  1.00  0.73           S  
ATOM    683  H   CYS A  51      13.205  10.291   9.118  1.00  0.73           H  
ATOM    684  HA  CYS A  51      15.291  10.170   7.061  1.00  0.73           H  
ATOM    685 1HB  CYS A  51      14.118  11.912   5.923  1.00  0.73           H  
ATOM    686 2HB  CYS A  51      12.920  10.799   6.559  1.00  0.73           H  
ATOM    687  HG  CYS A  51      12.587  12.256   8.792  1.00  0.73           H  
ATOM    688  N   GLY A  52      15.561  12.250   9.489  1.00  0.74           N  
ATOM    689  CA  GLY A  52      16.452  13.206  10.119  1.00  0.74           C  
ATOM    690  C   GLY A  52      16.106  13.428  11.572  1.00  0.74           C  
ATOM    691  O   GLY A  52      15.043  13.030  12.046  1.00  0.74           O  
ATOM    692  H   GLY A  52      14.773  11.850   9.996  1.00  0.74           H  
ATOM    693 1HA  GLY A  52      17.480  12.850  10.040  1.00  0.74           H  
ATOM    694 2HA  GLY A  52      16.398  14.155   9.586  1.00  0.74           H  
ATOM    695  N   VAL A  53      17.044  14.002  12.296  1.00  0.76           N  
ATOM    696  CA  VAL A  53      16.828  14.335  13.688  1.00  0.76           C  
ATOM    697  C   VAL A  53      17.436  15.693  14.010  1.00  0.76           C  
ATOM    698  O   VAL A  53      18.350  16.140  13.313  1.00  0.76           O  
ATOM    699  CB  VAL A  53      17.353  13.236  14.615  1.00  0.76           C  
ATOM    700  CG1 VAL A  53      16.581  11.913  14.388  1.00  0.76           C  
ATOM    701  CG2 VAL A  53      18.838  13.024  14.384  1.00  0.76           C  
ATOM    702  H   VAL A  53      17.914  14.268  11.856  1.00  0.76           H  
ATOM    703  HA  VAL A  53      15.757  14.402  13.854  1.00  0.76           H  
ATOM    704  HB  VAL A  53      17.165  13.540  15.635  1.00  0.76           H  
ATOM    705 1HG1 VAL A  53      16.929  11.175  15.061  1.00  0.76           H  
ATOM    706 2HG1 VAL A  53      15.523  12.083  14.566  1.00  0.76           H  
ATOM    707 3HG1 VAL A  53      16.726  11.546  13.383  1.00  0.76           H  
ATOM    708 1HG2 VAL A  53      19.204  12.253  15.062  1.00  0.76           H  
ATOM    709 2HG2 VAL A  53      19.006  12.711  13.355  1.00  0.76           H  
ATOM    710 3HG2 VAL A  53      19.368  13.956  14.574  1.00  0.76           H  
ATOM    711  N   SER A  54      16.954  16.338  15.069  1.00  0.78           N  
ATOM    712  CA  SER A  54      17.512  17.631  15.465  1.00  0.78           C  
ATOM    713  C   SER A  54      17.386  17.957  16.944  1.00  0.78           C  
ATOM    714  O   SER A  54      16.438  17.552  17.617  1.00  0.78           O  
ATOM    715  CB  SER A  54      16.873  18.760  14.683  1.00  0.78           C  
ATOM    716  OG  SER A  54      17.416  19.994  15.068  1.00  0.78           O  
ATOM    717  H   SER A  54      16.175  15.916  15.576  1.00  0.78           H  
ATOM    718  HA  SER A  54      18.577  17.614  15.226  1.00  0.78           H  
ATOM    719 1HB  SER A  54      17.032  18.611  13.621  1.00  0.78           H  
ATOM    720 2HB  SER A  54      15.797  18.767  14.863  1.00  0.78           H  
ATOM    721  HG  SER A  54      16.845  20.673  14.669  1.00  0.78           H  
ATOM    722  N   ASP A  55      18.351  18.740  17.419  1.00  0.82           N  
ATOM    723  CA  ASP A  55      18.354  19.231  18.788  1.00  0.82           C  
ATOM    724  C   ASP A  55      17.651  20.601  18.889  1.00  0.82           C  
ATOM    725  O   ASP A  55      17.566  21.199  19.964  1.00  0.82           O  
ATOM    726  CB  ASP A  55      19.784  19.315  19.312  1.00  0.82           C  
ATOM    727  CG  ASP A  55      20.492  17.927  19.395  1.00  0.82           C  
ATOM    728  OD1 ASP A  55      19.831  16.915  19.488  1.00  0.82           O  
ATOM    729  OD2 ASP A  55      21.695  17.913  19.343  1.00  0.82           O  
ATOM    730  H   ASP A  55      19.095  19.020  16.794  1.00  0.82           H  
ATOM    731  HA  ASP A  55      17.813  18.525  19.395  1.00  0.82           H  
ATOM    732 1HB  ASP A  55      20.367  19.972  18.670  1.00  0.82           H  
ATOM    733 2HB  ASP A  55      19.773  19.756  20.310  1.00  0.82           H  
ATOM    734  N   ASN A  56      17.155  21.093  17.747  1.00  0.85           N  
ATOM    735  CA  ASN A  56      16.440  22.364  17.643  1.00  0.85           C  
ATOM    736  C   ASN A  56      15.219  22.181  16.759  1.00  0.85           C  
ATOM    737  O   ASN A  56      15.317  22.034  15.532  1.00  0.85           O  
ATOM    738  CB  ASN A  56      17.310  23.485  17.118  1.00  0.85           C  
ATOM    739  CG  ASN A  56      16.583  24.854  17.129  1.00  0.85           C  
ATOM    740  OD1 ASN A  56      15.337  24.972  17.155  1.00  0.85           O  
ATOM    741  ND2 ASN A  56      17.374  25.905  17.119  1.00  0.85           N  
ATOM    742  H   ASN A  56      17.274  20.553  16.902  1.00  0.85           H  
ATOM    743  HA  ASN A  56      16.083  22.646  18.635  1.00  0.85           H  
ATOM    744 1HB  ASN A  56      18.213  23.558  17.725  1.00  0.85           H  
ATOM    745 2HB  ASN A  56      17.617  23.257  16.096  1.00  0.85           H  
ATOM    746 1HD2 ASN A  56      16.984  26.827  17.132  1.00  0.85           H  
ATOM    747 2HD2 ASN A  56      18.368  25.783  17.103  1.00  0.85           H  
ATOM    748  N   ALA A  57      14.065  22.187  17.410  1.00  0.89           N  
ATOM    749  CA  ALA A  57      12.777  21.907  16.804  1.00  0.89           C  
ATOM    750  C   ALA A  57      12.428  22.847  15.644  1.00  0.89           C  
ATOM    751  O   ALA A  57      11.720  22.470  14.703  1.00  0.89           O  
ATOM    752  CB  ALA A  57      11.706  21.985  17.879  1.00  0.89           C  
ATOM    753  H   ALA A  57      14.095  22.357  18.406  1.00  0.89           H  
ATOM    754  HA  ALA A  57      12.831  20.901  16.418  1.00  0.89           H  
ATOM    755 1HB  ALA A  57      10.758  21.727  17.469  1.00  0.89           H  
ATOM    756 2HB  ALA A  57      11.946  21.291  18.682  1.00  0.89           H  
ATOM    757 3HB  ALA A  57      11.664  23.000  18.274  1.00  0.89           H  
ATOM    758  N   ALA A  58      12.930  24.072  15.701  1.00  0.91           N  
ATOM    759  CA  ALA A  58      12.627  25.051  14.671  1.00  0.91           C  
ATOM    760  C   ALA A  58      13.086  24.574  13.297  1.00  0.91           C  
ATOM    761  O   ALA A  58      12.524  24.975  12.281  1.00  0.91           O  
ATOM    762  CB  ALA A  58      13.280  26.369  14.994  1.00  0.91           C  
ATOM    763  H   ALA A  58      13.567  24.330  16.455  1.00  0.91           H  
ATOM    764  HA  ALA A  58      11.546  25.187  14.639  1.00  0.91           H  
ATOM    765 1HB  ALA A  58      13.037  27.095  14.233  1.00  0.91           H  
ATOM    766 2HB  ALA A  58      12.928  26.724  15.964  1.00  0.91           H  
ATOM    767 3HB  ALA A  58      14.358  26.237  15.026  1.00  0.91           H  
ATOM    768  N   THR A  59      14.160  23.775  13.247  1.00  0.91           N  
ATOM    769  CA  THR A  59      14.675  23.319  11.966  1.00  0.91           C  
ATOM    770  C   THR A  59      13.738  22.338  11.290  1.00  0.91           C  
ATOM    771  O   THR A  59      13.425  22.484  10.107  1.00  0.91           O  
ATOM    772  CB  THR A  59      16.058  22.659  12.111  1.00  0.91           C  
ATOM    773  OG1 THR A  59      17.005  23.615  12.607  1.00  0.91           O  
ATOM    774  CG2 THR A  59      16.527  22.096  10.770  1.00  0.91           C  
ATOM    775  H   THR A  59      14.586  23.429  14.107  1.00  0.91           H  
ATOM    776  HA  THR A  59      14.777  24.185  11.312  1.00  0.91           H  
ATOM    777  HB  THR A  59      15.984  21.840  12.830  1.00  0.91           H  
ATOM    778  HG1 THR A  59      16.694  23.967  13.445  1.00  0.91           H  
ATOM    779 1HG2 THR A  59      17.500  21.622  10.894  1.00  0.91           H  
ATOM    780 2HG2 THR A  59      15.807  21.358  10.414  1.00  0.91           H  
ATOM    781 3HG2 THR A  59      16.606  22.905  10.045  1.00  0.91           H  
ATOM    782  N   PHE A  60      13.245  21.345  12.037  1.00  0.90           N  
ATOM    783  CA  PHE A  60      12.401  20.342  11.400  1.00  0.90           C  
ATOM    784  C   PHE A  60      11.103  20.934  10.927  1.00  0.90           C  
ATOM    785  O   PHE A  60      10.516  20.491   9.938  1.00  0.90           O  
ATOM    786  CB  PHE A  60      12.050  19.180  12.344  1.00  0.90           C  
ATOM    787  CG  PHE A  60      11.076  19.453  13.504  1.00  0.90           C  
ATOM    788  CD1 PHE A  60       9.790  19.780  13.301  1.00  0.90           C  
ATOM    789  CD2 PHE A  60      11.455  19.286  14.779  1.00  0.90           C  
ATOM    790  CE1 PHE A  60       8.913  20.014  14.323  1.00  0.90           C  
ATOM    791  CE2 PHE A  60      10.554  19.481  15.830  1.00  0.90           C  
ATOM    792  CZ  PHE A  60       9.292  19.859  15.585  1.00  0.90           C  
ATOM    793  H   PHE A  60      13.480  21.281  13.019  1.00  0.90           H  
ATOM    794  HA  PHE A  60      12.934  19.941  10.537  1.00  0.90           H  
ATOM    795 1HB  PHE A  60      11.658  18.351  11.761  1.00  0.90           H  
ATOM    796 2HB  PHE A  60      12.958  18.864  12.797  1.00  0.90           H  
ATOM    797  HD1 PHE A  60       9.463  19.888  12.287  1.00  0.90           H  
ATOM    798  HD2 PHE A  60      12.479  18.998  14.967  1.00  0.90           H  
ATOM    799  HE1 PHE A  60       7.901  20.322  14.096  1.00  0.90           H  
ATOM    800  HE2 PHE A  60      10.869  19.349  16.853  1.00  0.90           H  
ATOM    801  HZ  PHE A  60       8.594  20.031  16.401  1.00  0.90           H  
ATOM    802  N   ALA A  61      10.699  22.008  11.579  1.00  0.89           N  
ATOM    803  CA  ALA A  61       9.435  22.629  11.307  1.00  0.89           C  
ATOM    804  C   ALA A  61       9.286  23.066   9.868  1.00  0.89           C  
ATOM    805  O   ALA A  61       8.204  22.950   9.285  1.00  0.89           O  
ATOM    806  CB  ALA A  61       9.304  23.788  12.225  1.00  0.89           C  
ATOM    807  H   ALA A  61      11.244  22.339  12.380  1.00  0.89           H  
ATOM    808  HA  ALA A  61       8.652  21.907  11.524  1.00  0.89           H  
ATOM    809 1HB  ALA A  61       8.336  24.272  12.096  1.00  0.89           H  
ATOM    810 2HB  ALA A  61       9.421  23.446  13.241  1.00  0.89           H  
ATOM    811 3HB  ALA A  61      10.096  24.480  11.998  1.00  0.89           H  
ATOM    812  N   GLU A  62      10.384  23.494   9.258  1.00  0.86           N  
ATOM    813  CA  GLU A  62      10.330  24.031   7.908  1.00  0.86           C  
ATOM    814  C   GLU A  62       9.930  23.004   6.854  1.00  0.86           C  
ATOM    815  O   GLU A  62       9.535  23.374   5.744  1.00  0.86           O  
ATOM    816  CB  GLU A  62      11.672  24.660   7.531  1.00  0.86           C  
ATOM    817  CG  GLU A  62      12.011  25.946   8.321  1.00  0.86           C  
ATOM    818  CD  GLU A  62      13.314  26.608   7.883  1.00  0.86           C  
ATOM    819  OE1 GLU A  62      13.999  26.053   7.056  1.00  0.86           O  
ATOM    820  OE2 GLU A  62      13.607  27.682   8.365  1.00  0.86           O  
ATOM    821  H   GLU A  62      11.285  23.453   9.742  1.00  0.86           H  
ATOM    822  HA  GLU A  62       9.580  24.819   7.897  1.00  0.86           H  
ATOM    823 1HB  GLU A  62      12.470  23.938   7.714  1.00  0.86           H  
ATOM    824 2HB  GLU A  62      11.679  24.897   6.468  1.00  0.86           H  
ATOM    825 1HG  GLU A  62      11.193  26.658   8.210  1.00  0.86           H  
ATOM    826 2HG  GLU A  62      12.085  25.685   9.381  1.00  0.86           H  
ATOM    827  N   LYS A  63      10.107  21.719   7.153  1.00  0.83           N  
ATOM    828  CA  LYS A  63       9.849  20.680   6.175  1.00  0.83           C  
ATOM    829  C   LYS A  63       8.675  19.735   6.489  1.00  0.83           C  
ATOM    830  O   LYS A  63       8.499  18.745   5.777  1.00  0.83           O  
ATOM    831  CB  LYS A  63      11.132  19.871   5.989  1.00  0.83           C  
ATOM    832  CG  LYS A  63      12.347  20.676   5.498  1.00  0.83           C  
ATOM    833  CD  LYS A  63      12.139  21.233   4.093  1.00  0.83           C  
ATOM    834  CE  LYS A  63      13.388  21.955   3.595  1.00  0.83           C  
ATOM    835  NZ  LYS A  63      13.195  22.534   2.232  1.00  0.83           N  
ATOM    836  H   LYS A  63      10.397  21.451   8.096  1.00  0.83           H  
ATOM    837  HA  LYS A  63       9.617  21.166   5.228  1.00  0.83           H  
ATOM    838 1HB  LYS A  63      11.414  19.462   6.955  1.00  0.83           H  
ATOM    839 2HB  LYS A  63      10.957  19.041   5.307  1.00  0.83           H  
ATOM    840 1HG  LYS A  63      12.533  21.508   6.182  1.00  0.83           H  
ATOM    841 2HG  LYS A  63      13.226  20.034   5.497  1.00  0.83           H  
ATOM    842 1HD  LYS A  63      11.902  20.419   3.408  1.00  0.83           H  
ATOM    843 2HD  LYS A  63      11.303  21.936   4.099  1.00  0.83           H  
ATOM    844 1HE  LYS A  63      13.632  22.759   4.290  1.00  0.83           H  
ATOM    845 2HE  LYS A  63      14.218  21.249   3.564  1.00  0.83           H  
ATOM    846 1HZ  LYS A  63      14.042  23.002   1.942  1.00  0.83           H  
ATOM    847 2HZ  LYS A  63      12.978  21.795   1.578  1.00  0.83           H  
ATOM    848 3HZ  LYS A  63      12.433  23.198   2.256  1.00  0.83           H  
ATOM    849  N   LEU A  64       7.889  19.993   7.544  1.00  0.79           N  
ATOM    850  CA  LEU A  64       6.839  19.014   7.921  1.00  0.79           C  
ATOM    851  C   LEU A  64       5.479  19.098   7.247  1.00  0.79           C  
ATOM    852  O   LEU A  64       5.024  20.171   6.876  1.00  0.79           O  
ATOM    853  CB  LEU A  64       6.497  19.080   9.397  1.00  0.79           C  
ATOM    854  CG  LEU A  64       7.529  18.774  10.357  1.00  0.79           C  
ATOM    855  CD1 LEU A  64       6.902  18.875  11.705  1.00  0.79           C  
ATOM    856  CD2 LEU A  64       8.070  17.427  10.066  1.00  0.79           C  
ATOM    857  H   LEU A  64       8.028  20.849   8.091  1.00  0.79           H  
ATOM    858  HA  LEU A  64       7.239  18.023   7.715  1.00  0.79           H  
ATOM    859 1HB  LEU A  64       6.144  20.086   9.613  1.00  0.79           H  
ATOM    860 2HB  LEU A  64       5.675  18.391   9.583  1.00  0.79           H  
ATOM    861  HG  LEU A  64       8.327  19.491  10.299  1.00  0.79           H  
ATOM    862 1HD1 LEU A  64       7.596  18.632  12.438  1.00  0.79           H  
ATOM    863 2HD1 LEU A  64       6.529  19.873  11.862  1.00  0.79           H  
ATOM    864 3HD1 LEU A  64       6.098  18.185  11.766  1.00  0.79           H  
ATOM    865 1HD2 LEU A  64       8.846  17.162  10.785  1.00  0.79           H  
ATOM    866 2HD2 LEU A  64       7.267  16.709  10.102  1.00  0.79           H  
ATOM    867 3HD2 LEU A  64       8.487  17.437   9.078  1.00  0.79           H  
ATOM    868  N   ASP A  65       4.799  17.936   7.154  1.00  0.76           N  
ATOM    869  CA  ASP A  65       3.386  17.852   6.750  1.00  0.76           C  
ATOM    870  C   ASP A  65       2.527  17.717   8.012  1.00  0.76           C  
ATOM    871  O   ASP A  65       1.363  18.138   8.056  1.00  0.76           O  
ATOM    872  CB  ASP A  65       3.117  16.654   5.848  1.00  0.76           C  
ATOM    873  CG  ASP A  65       3.886  16.676   4.536  1.00  0.76           C  
ATOM    874  OD1 ASP A  65       3.793  17.647   3.780  1.00  0.76           O  
ATOM    875  OD2 ASP A  65       4.560  15.696   4.289  1.00  0.76           O  
ATOM    876  H   ASP A  65       5.256  17.072   7.438  1.00  0.76           H  
ATOM    877  HA  ASP A  65       3.094  18.766   6.241  1.00  0.76           H  
ATOM    878 1HB  ASP A  65       3.374  15.740   6.394  1.00  0.76           H  
ATOM    879 2HB  ASP A  65       2.051  16.606   5.627  1.00  0.76           H  
ATOM    880  N   ALA A  66       3.113  17.084   9.025  1.00  0.73           N  
ATOM    881  CA  ALA A  66       2.427  16.869  10.282  1.00  0.73           C  
ATOM    882  C   ALA A  66       3.400  16.876  11.442  1.00  0.73           C  
ATOM    883  O   ALA A  66       4.553  16.467  11.300  1.00  0.73           O  
ATOM    884  CB  ALA A  66       1.677  15.553  10.272  1.00  0.73           C  
ATOM    885  H   ALA A  66       4.052  16.713   8.900  1.00  0.73           H  
ATOM    886  HA  ALA A  66       1.730  17.684  10.419  1.00  0.73           H  
ATOM    887 1HB  ALA A  66       1.168  15.436  11.221  1.00  0.73           H  
ATOM    888 2HB  ALA A  66       0.950  15.550   9.459  1.00  0.73           H  
ATOM    889 3HB  ALA A  66       2.381  14.741  10.134  1.00  0.73           H  
ATOM    890  N   LEU A  67       2.914  17.302  12.594  1.00  0.71           N  
ATOM    891  CA  LEU A  67       3.695  17.343  13.824  1.00  0.71           C  
ATOM    892  C   LEU A  67       3.000  16.679  14.990  1.00  0.71           C  
ATOM    893  O   LEU A  67       1.830  16.937  15.245  1.00  0.71           O  
ATOM    894  CB  LEU A  67       4.028  18.785  14.192  1.00  0.71           C  
ATOM    895  CG  LEU A  67       4.691  18.993  15.515  1.00  0.71           C  
ATOM    896  CD1 LEU A  67       6.034  18.336  15.529  1.00  0.71           C  
ATOM    897  CD2 LEU A  67       4.816  20.431  15.693  1.00  0.71           C  
ATOM    898  H   LEU A  67       1.948  17.644  12.595  1.00  0.71           H  
ATOM    899  HA  LEU A  67       4.630  16.810  13.650  1.00  0.71           H  
ATOM    900 1HB  LEU A  67       4.661  19.211  13.430  1.00  0.71           H  
ATOM    901 2HB  LEU A  67       3.104  19.344  14.207  1.00  0.71           H  
ATOM    902  HG  LEU A  67       4.095  18.570  16.316  1.00  0.71           H  
ATOM    903 1HD1 LEU A  67       6.523  18.518  16.468  1.00  0.71           H  
ATOM    904 2HD1 LEU A  67       5.926  17.286  15.391  1.00  0.71           H  
ATOM    905 3HD1 LEU A  67       6.611  18.723  14.742  1.00  0.71           H  
ATOM    906 1HD2 LEU A  67       5.311  20.646  16.641  1.00  0.71           H  
ATOM    907 2HD2 LEU A  67       5.398  20.798  14.865  1.00  0.71           H  
ATOM    908 3HD2 LEU A  67       3.834  20.894  15.677  1.00  0.71           H  
ATOM    909  N   LEU A  68       3.712  15.796  15.661  1.00  0.71           N  
ATOM    910  CA  LEU A  68       3.225  15.085  16.827  1.00  0.71           C  
ATOM    911  C   LEU A  68       3.985  15.527  18.074  1.00  0.71           C  
ATOM    912  O   LEU A  68       5.202  15.337  18.175  1.00  0.71           O  
ATOM    913  CB  LEU A  68       3.393  13.583  16.552  1.00  0.71           C  
ATOM    914  CG  LEU A  68       2.754  12.588  17.472  1.00  0.71           C  
ATOM    915  CD1 LEU A  68       2.594  11.244  16.734  1.00  0.71           C  
ATOM    916  CD2 LEU A  68       3.581  12.404  18.626  1.00  0.71           C  
ATOM    917  H   LEU A  68       4.655  15.604  15.351  1.00  0.71           H  
ATOM    918  HA  LEU A  68       2.187  15.330  16.979  1.00  0.71           H  
ATOM    919 1HB  LEU A  68       3.006  13.383  15.553  1.00  0.71           H  
ATOM    920 2HB  LEU A  68       4.459  13.370  16.539  1.00  0.71           H  
ATOM    921  HG  LEU A  68       1.801  12.944  17.791  1.00  0.71           H  
ATOM    922 1HD1 LEU A  68       2.132  10.514  17.400  1.00  0.71           H  
ATOM    923 2HD1 LEU A  68       1.963  11.386  15.865  1.00  0.71           H  
ATOM    924 3HD1 LEU A  68       3.573  10.878  16.417  1.00  0.71           H  
ATOM    925 1HD2 LEU A  68       3.081  11.684  19.254  1.00  0.71           H  
ATOM    926 2HD2 LEU A  68       4.540  12.028  18.320  1.00  0.71           H  
ATOM    927 3HD2 LEU A  68       3.698  13.351  19.149  1.00  0.71           H  
ATOM    928  N   VAL A  69       3.262  16.152  19.005  1.00  0.75           N  
ATOM    929  CA  VAL A  69       3.887  16.679  20.209  1.00  0.75           C  
ATOM    930  C   VAL A  69       3.614  15.765  21.430  1.00  0.75           C  
ATOM    931  O   VAL A  69       2.466  15.559  21.833  1.00  0.75           O  
ATOM    932  CB  VAL A  69       3.339  18.121  20.457  1.00  0.75           C  
ATOM    933  CG1 VAL A  69       3.962  18.710  21.654  1.00  0.75           C  
ATOM    934  CG2 VAL A  69       3.520  18.998  19.223  1.00  0.75           C  
ATOM    935  H   VAL A  69       2.263  16.310  18.850  1.00  0.75           H  
ATOM    936  HA  VAL A  69       4.960  16.725  20.056  1.00  0.75           H  
ATOM    937  HB  VAL A  69       2.282  18.049  20.668  1.00  0.75           H  
ATOM    938 1HG1 VAL A  69       3.553  19.686  21.845  1.00  0.75           H  
ATOM    939 2HG1 VAL A  69       3.762  18.061  22.478  1.00  0.75           H  
ATOM    940 3HG1 VAL A  69       5.029  18.800  21.495  1.00  0.75           H  
ATOM    941 1HG2 VAL A  69       3.099  19.983  19.417  1.00  0.75           H  
ATOM    942 2HG2 VAL A  69       4.562  19.099  18.982  1.00  0.75           H  
ATOM    943 3HG2 VAL A  69       2.994  18.542  18.384  1.00  0.75           H  
ATOM    944  N   LEU A  70       4.690  15.190  21.994  1.00  0.81           N  
ATOM    945  CA  LEU A  70       4.658  14.253  23.147  1.00  0.81           C  
ATOM    946  C   LEU A  70       5.436  14.714  24.361  1.00  0.81           C  
ATOM    947  O   LEU A  70       5.959  13.917  25.142  1.00  0.81           O  
ATOM    948  CB  LEU A  70       5.072  12.826  22.761  1.00  0.81           C  
ATOM    949  CG  LEU A  70       3.993  12.016  22.064  1.00  0.81           C  
ATOM    950  CD1 LEU A  70       4.547  10.794  21.423  1.00  0.81           C  
ATOM    951  CD2 LEU A  70       3.023  11.555  23.132  1.00  0.81           C  
ATOM    952  H   LEU A  70       5.608  15.422  21.608  1.00  0.81           H  
ATOM    953  HA  LEU A  70       3.621  14.175  23.465  1.00  0.81           H  
ATOM    954 1HB  LEU A  70       5.938  12.883  22.098  1.00  0.81           H  
ATOM    955 2HB  LEU A  70       5.361  12.289  23.665  1.00  0.81           H  
ATOM    956  HG  LEU A  70       3.491  12.625  21.343  1.00  0.81           H  
ATOM    957 1HD1 LEU A  70       3.738  10.226  20.974  1.00  0.81           H  
ATOM    958 2HD1 LEU A  70       5.264  11.071  20.654  1.00  0.81           H  
ATOM    959 3HD1 LEU A  70       5.024  10.190  22.173  1.00  0.81           H  
ATOM    960 1HD2 LEU A  70       2.235  10.960  22.679  1.00  0.81           H  
ATOM    961 2HD2 LEU A  70       3.559  10.950  23.853  1.00  0.81           H  
ATOM    962 3HD2 LEU A  70       2.591  12.419  23.643  1.00  0.81           H  
ATOM    963  N   VAL A  71       5.482  16.010  24.504  1.00  0.87           N  
ATOM    964  CA  VAL A  71       6.128  16.702  25.595  1.00  0.87           C  
ATOM    965  C   VAL A  71       5.416  16.381  26.907  1.00  0.87           C  
ATOM    966  O   VAL A  71       4.332  15.793  26.893  1.00  0.87           O  
ATOM    967  CB  VAL A  71       6.026  18.160  25.326  1.00  0.87           C  
ATOM    968  CG1 VAL A  71       6.705  18.506  24.013  1.00  0.87           C  
ATOM    969  CG2 VAL A  71       4.649  18.502  25.348  1.00  0.87           C  
ATOM    970  H   VAL A  71       5.028  16.562  23.792  1.00  0.87           H  
ATOM    971  HA  VAL A  71       7.172  16.392  25.657  1.00  0.87           H  
ATOM    972  HB  VAL A  71       6.497  18.688  26.079  1.00  0.87           H  
ATOM    973 1HG1 VAL A  71       6.606  19.574  23.835  1.00  0.87           H  
ATOM    974 2HG1 VAL A  71       7.757  18.240  24.065  1.00  0.87           H  
ATOM    975 3HG1 VAL A  71       6.242  17.957  23.209  1.00  0.87           H  
ATOM    976 1HG2 VAL A  71       4.589  19.535  25.174  1.00  0.87           H  
ATOM    977 2HG2 VAL A  71       4.121  17.960  24.595  1.00  0.87           H  
ATOM    978 3HG2 VAL A  71       4.219  18.267  26.322  1.00  0.87           H  
ATOM    979  N   VAL A  72       6.033  16.708  28.039  1.00  0.93           N  
ATOM    980  CA  VAL A  72       5.450  16.305  29.323  1.00  0.93           C  
ATOM    981  C   VAL A  72       4.207  17.069  29.809  1.00  0.93           C  
ATOM    982  O   VAL A  72       3.403  16.520  30.562  1.00  0.93           O  
ATOM    983  CB  VAL A  72       6.522  16.354  30.413  1.00  0.93           C  
ATOM    984  CG1 VAL A  72       7.667  15.443  30.018  1.00  0.93           C  
ATOM    985  CG2 VAL A  72       7.003  17.774  30.627  1.00  0.93           C  
ATOM    986  H   VAL A  72       6.910  17.241  27.997  1.00  0.93           H  
ATOM    987  HA  VAL A  72       5.159  15.258  29.215  1.00  0.93           H  
ATOM    988  HB  VAL A  72       6.104  15.971  31.342  1.00  0.93           H  
ATOM    989 1HG1 VAL A  72       8.429  15.451  30.799  1.00  0.93           H  
ATOM    990 2HG1 VAL A  72       7.293  14.428  29.885  1.00  0.93           H  
ATOM    991 3HG1 VAL A  72       8.103  15.797  29.080  1.00  0.93           H  
ATOM    992 1HG2 VAL A  72       7.763  17.785  31.407  1.00  0.93           H  
ATOM    993 2HG2 VAL A  72       7.418  18.162  29.722  1.00  0.93           H  
ATOM    994 3HG2 VAL A  72       6.189  18.385  30.929  1.00  0.93           H  
ATOM    995  N   ASN A  73       4.045  18.327  29.409  1.00  0.96           N  
ATOM    996  CA  ASN A  73       2.895  19.117  29.862  1.00  0.96           C  
ATOM    997  C   ASN A  73       2.552  20.281  28.948  1.00  0.96           C  
ATOM    998  O   ASN A  73       3.281  20.573  28.002  1.00  0.96           O  
ATOM    999  CB  ASN A  73       3.126  19.631  31.279  1.00  0.96           C  
ATOM   1000  CG  ASN A  73       4.378  20.461  31.426  1.00  0.96           C  
ATOM   1001  OD1 ASN A  73       4.724  21.287  30.572  1.00  0.96           O  
ATOM   1002  ND2 ASN A  73       5.066  20.266  32.530  1.00  0.96           N  
ATOM   1003  H   ASN A  73       4.728  18.725  28.786  1.00  0.96           H  
ATOM   1004  HA  ASN A  73       2.022  18.459  29.876  1.00  0.96           H  
ATOM   1005 1HB  ASN A  73       2.277  20.229  31.600  1.00  0.96           H  
ATOM   1006 2HB  ASN A  73       3.195  18.784  31.963  1.00  0.96           H  
ATOM   1007 1HD2 ASN A  73       5.903  20.792  32.699  1.00  0.96           H  
ATOM   1008 2HD2 ASN A  73       4.753  19.594  33.205  1.00  0.96           H  
ATOM   1009  N   ALA A  74       1.477  21.004  29.287  1.00  0.94           N  
ATOM   1010  CA  ALA A  74       1.019  22.148  28.499  1.00  0.94           C  
ATOM   1011  C   ALA A  74       2.055  23.239  28.373  1.00  0.94           C  
ATOM   1012  O   ALA A  74       2.187  23.859  27.322  1.00  0.94           O  
ATOM   1013  CB  ALA A  74      -0.214  22.756  29.122  1.00  0.94           C  
ATOM   1014  H   ALA A  74       0.934  20.725  30.095  1.00  0.94           H  
ATOM   1015  HA  ALA A  74       0.779  21.786  27.497  1.00  0.94           H  
ATOM   1016 1HB  ALA A  74      -0.563  23.585  28.507  1.00  0.94           H  
ATOM   1017 2HB  ALA A  74      -1.003  22.021  29.202  1.00  0.94           H  
ATOM   1018 3HB  ALA A  74       0.024  23.127  30.116  1.00  0.94           H  
ATOM   1019  N   ALA A  75       2.797  23.494  29.453  1.00  0.90           N  
ATOM   1020  CA  ALA A  75       3.800  24.541  29.387  1.00  0.90           C  
ATOM   1021  C   ALA A  75       4.841  24.180  28.348  1.00  0.90           C  
ATOM   1022  O   ALA A  75       5.268  25.035  27.575  1.00  0.90           O  
ATOM   1023  CB  ALA A  75       4.454  24.756  30.738  1.00  0.90           C  
ATOM   1024  H   ALA A  75       2.671  22.960  30.298  1.00  0.90           H  
ATOM   1025  HA  ALA A  75       3.314  25.464  29.076  1.00  0.90           H  
ATOM   1026 1HB  ALA A  75       5.191  25.555  30.659  1.00  0.90           H  
ATOM   1027 2HB  ALA A  75       3.696  25.030  31.469  1.00  0.90           H  
ATOM   1028 3HB  ALA A  75       4.948  23.842  31.053  1.00  0.90           H  
ATOM   1029  N   GLN A  76       5.201  22.896  28.282  1.00  0.84           N  
ATOM   1030  CA  GLN A  76       6.217  22.476  27.337  1.00  0.84           C  
ATOM   1031  C   GLN A  76       5.623  22.453  25.928  1.00  0.84           C  
ATOM   1032  O   GLN A  76       6.298  22.821  24.969  1.00  0.84           O  
ATOM   1033  CB  GLN A  76       6.849  21.125  27.718  1.00  0.84           C  
ATOM   1034  CG  GLN A  76       8.065  20.792  26.792  1.00  0.84           C  
ATOM   1035  CD  GLN A  76       8.901  19.490  27.104  1.00  0.84           C  
ATOM   1036  OE1 GLN A  76       8.464  18.421  27.591  1.00  0.84           O  
ATOM   1037  NE2 GLN A  76      10.183  19.610  26.781  1.00  0.84           N  
ATOM   1038  H   GLN A  76       4.804  22.224  28.934  1.00  0.84           H  
ATOM   1039  HA  GLN A  76       7.017  23.213  27.347  1.00  0.84           H  
ATOM   1040 1HB  GLN A  76       7.193  21.159  28.751  1.00  0.84           H  
ATOM   1041 2HB  GLN A  76       6.098  20.343  27.646  1.00  0.84           H  
ATOM   1042 1HG  GLN A  76       7.705  20.728  25.771  1.00  0.84           H  
ATOM   1043 2HG  GLN A  76       8.757  21.635  26.863  1.00  0.84           H  
ATOM   1044 1HE2 GLN A  76      10.818  18.845  26.925  1.00  0.84           H  
ATOM   1045 2HE2 GLN A  76      10.520  20.469  26.389  1.00  0.84           H  
ATOM   1046  N   VAL A  77       4.338  22.090  25.792  1.00  0.78           N  
ATOM   1047  CA  VAL A  77       3.729  22.078  24.459  1.00  0.78           C  
ATOM   1048  C   VAL A  77       3.797  23.477  23.886  1.00  0.78           C  
ATOM   1049  O   VAL A  77       4.205  23.669  22.736  1.00  0.78           O  
ATOM   1050  CB  VAL A  77       2.217  21.704  24.478  1.00  0.78           C  
ATOM   1051  CG1 VAL A  77       1.647  21.936  23.109  1.00  0.78           C  
ATOM   1052  CG2 VAL A  77       1.952  20.288  24.870  1.00  0.78           C  
ATOM   1053  H   VAL A  77       3.811  21.783  26.608  1.00  0.78           H  
ATOM   1054  HA  VAL A  77       4.281  21.399  23.810  1.00  0.78           H  
ATOM   1055  HB  VAL A  77       1.707  22.363  25.179  1.00  0.78           H  
ATOM   1056 1HG1 VAL A  77       0.608  21.699  23.126  1.00  0.78           H  
ATOM   1057 2HG1 VAL A  77       1.788  22.978  22.838  1.00  0.78           H  
ATOM   1058 3HG1 VAL A  77       2.136  21.307  22.385  1.00  0.78           H  
ATOM   1059 1HG2 VAL A  77       0.880  20.122  24.865  1.00  0.78           H  
ATOM   1060 2HG2 VAL A  77       2.419  19.622  24.161  1.00  0.78           H  
ATOM   1061 3HG2 VAL A  77       2.333  20.105  25.857  1.00  0.78           H  
ATOM   1062  N   LYS A  78       3.423  24.461  24.708  1.00  0.74           N  
ATOM   1063  CA  LYS A  78       3.432  25.848  24.296  1.00  0.74           C  
ATOM   1064  C   LYS A  78       4.850  26.367  24.039  1.00  0.74           C  
ATOM   1065  O   LYS A  78       5.076  27.090  23.074  1.00  0.74           O  
ATOM   1066  CB  LYS A  78       2.702  26.697  25.338  1.00  0.74           C  
ATOM   1067  CG  LYS A  78       1.158  26.444  25.373  1.00  0.74           C  
ATOM   1068  CD  LYS A  78       0.450  27.269  26.464  1.00  0.74           C  
ATOM   1069  CE  LYS A  78      -1.074  26.975  26.523  1.00  0.74           C  
ATOM   1070  NZ  LYS A  78      -1.762  27.762  27.616  1.00  0.74           N  
ATOM   1071  H   LYS A  78       3.104  24.228  25.652  1.00  0.74           H  
ATOM   1072  HA  LYS A  78       2.882  25.915  23.360  1.00  0.74           H  
ATOM   1073 1HB  LYS A  78       3.101  26.465  26.332  1.00  0.74           H  
ATOM   1074 2HB  LYS A  78       2.880  27.753  25.146  1.00  0.74           H  
ATOM   1075 1HG  LYS A  78       0.727  26.698  24.404  1.00  0.74           H  
ATOM   1076 2HG  LYS A  78       0.977  25.383  25.558  1.00  0.74           H  
ATOM   1077 1HD  LYS A  78       0.892  27.033  27.434  1.00  0.74           H  
ATOM   1078 2HD  LYS A  78       0.590  28.332  26.268  1.00  0.74           H  
ATOM   1079 1HE  LYS A  78      -1.529  27.235  25.565  1.00  0.74           H  
ATOM   1080 2HE  LYS A  78      -1.227  25.910  26.709  1.00  0.74           H  
ATOM   1081 1HZ  LYS A  78      -2.764  27.573  27.638  1.00  0.74           H  
ATOM   1082 2HZ  LYS A  78      -1.373  27.530  28.513  1.00  0.74           H  
ATOM   1083 3HZ  LYS A  78      -1.659  28.770  27.441  1.00  0.74           H  
ATOM   1084  N   GLN A  79       5.838  25.968  24.851  1.00  0.72           N  
ATOM   1085  CA  GLN A  79       7.209  26.426  24.594  1.00  0.72           C  
ATOM   1086  C   GLN A  79       7.714  25.900  23.250  1.00  0.72           C  
ATOM   1087  O   GLN A  79       8.352  26.636  22.482  1.00  0.72           O  
ATOM   1088  CB  GLN A  79       8.147  25.945  25.706  1.00  0.72           C  
ATOM   1089  CG  GLN A  79       7.949  26.631  27.047  1.00  0.72           C  
ATOM   1090  CD  GLN A  79       8.715  25.944  28.170  1.00  0.72           C  
ATOM   1091  OE1 GLN A  79       9.189  24.809  28.019  1.00  0.72           O  
ATOM   1092  NE2 GLN A  79       8.840  26.627  29.304  1.00  0.72           N  
ATOM   1093  H   GLN A  79       5.640  25.391  25.669  1.00  0.72           H  
ATOM   1094  HA  GLN A  79       7.215  27.513  24.565  1.00  0.72           H  
ATOM   1095 1HB  GLN A  79       7.999  24.876  25.852  1.00  0.72           H  
ATOM   1096 2HB  GLN A  79       9.179  26.090  25.396  1.00  0.72           H  
ATOM   1097 1HG  GLN A  79       8.335  27.644  26.959  1.00  0.72           H  
ATOM   1098 2HG  GLN A  79       6.907  26.673  27.295  1.00  0.72           H  
ATOM   1099 1HE2 GLN A  79       9.332  26.228  30.078  1.00  0.72           H  
ATOM   1100 2HE2 GLN A  79       8.440  27.540  29.383  1.00  0.72           H  
ATOM   1101  N   VAL A  80       7.389  24.638  22.951  1.00  0.73           N  
ATOM   1102  CA  VAL A  80       7.769  24.015  21.695  1.00  0.73           C  
ATOM   1103  C   VAL A  80       7.078  24.617  20.501  1.00  0.73           C  
ATOM   1104  O   VAL A  80       7.729  24.878  19.494  1.00  0.73           O  
ATOM   1105  CB  VAL A  80       7.468  22.509  21.689  1.00  0.73           C  
ATOM   1106  CG1 VAL A  80       7.657  21.964  20.302  1.00  0.73           C  
ATOM   1107  CG2 VAL A  80       8.412  21.787  22.642  1.00  0.73           C  
ATOM   1108  H   VAL A  80       6.872  24.083  23.635  1.00  0.73           H  
ATOM   1109  HA  VAL A  80       8.843  24.146  21.570  1.00  0.73           H  
ATOM   1110  HB  VAL A  80       6.429  22.344  21.991  1.00  0.73           H  
ATOM   1111 1HG1 VAL A  80       7.432  20.921  20.335  1.00  0.73           H  
ATOM   1112 2HG1 VAL A  80       6.981  22.463  19.608  1.00  0.73           H  
ATOM   1113 3HG1 VAL A  80       8.686  22.119  19.981  1.00  0.73           H  
ATOM   1114 1HG2 VAL A  80       8.199  20.726  22.626  1.00  0.73           H  
ATOM   1115 2HG2 VAL A  80       9.440  21.953  22.326  1.00  0.73           H  
ATOM   1116 3HG2 VAL A  80       8.279  22.172  23.648  1.00  0.73           H  
ATOM   1117  N   LEU A  81       5.773  24.837  20.600  1.00  0.76           N  
ATOM   1118  CA  LEU A  81       5.030  25.366  19.477  1.00  0.76           C  
ATOM   1119  C   LEU A  81       5.070  26.885  19.292  1.00  0.76           C  
ATOM   1120  O   LEU A  81       5.152  27.348  18.151  1.00  0.76           O  
ATOM   1121  CB  LEU A  81       3.561  24.921  19.576  1.00  0.76           C  
ATOM   1122  CG  LEU A  81       3.266  23.427  19.401  1.00  0.76           C  
ATOM   1123  CD1 LEU A  81       1.767  23.182  19.629  1.00  0.76           C  
ATOM   1124  CD2 LEU A  81       3.684  22.992  17.996  1.00  0.76           C  
ATOM   1125  H   LEU A  81       5.278  24.597  21.462  1.00  0.76           H  
ATOM   1126  HA  LEU A  81       5.439  24.919  18.582  1.00  0.76           H  
ATOM   1127 1HB  LEU A  81       3.201  25.195  20.566  1.00  0.76           H  
ATOM   1128 2HB  LEU A  81       2.981  25.468  18.836  1.00  0.76           H  
ATOM   1129  HG  LEU A  81       3.823  22.854  20.150  1.00  0.76           H  
ATOM   1130 1HD1 LEU A  81       1.545  22.120  19.519  1.00  0.76           H  
ATOM   1131 2HD1 LEU A  81       1.495  23.508  20.624  1.00  0.76           H  
ATOM   1132 3HD1 LEU A  81       1.192  23.749  18.902  1.00  0.76           H  
ATOM   1133 1HD2 LEU A  81       3.473  21.934  17.875  1.00  0.76           H  
ATOM   1134 2HD2 LEU A  81       3.124  23.561  17.251  1.00  0.76           H  
ATOM   1135 3HD2 LEU A  81       4.746  23.168  17.863  1.00  0.76           H  
ATOM   1136  N   PHE A  82       5.002  27.673  20.372  1.00  0.80           N  
ATOM   1137  CA  PHE A  82       4.860  29.120  20.210  1.00  0.80           C  
ATOM   1138  C   PHE A  82       5.938  30.000  20.853  1.00  0.80           C  
ATOM   1139  O   PHE A  82       5.723  31.203  21.018  1.00  0.80           O  
ATOM   1140  CB  PHE A  82       3.538  29.531  20.818  1.00  0.80           C  
ATOM   1141  CG  PHE A  82       2.430  28.697  20.347  1.00  0.80           C  
ATOM   1142  CD1 PHE A  82       1.867  27.812  21.228  1.00  0.80           C  
ATOM   1143  CD2 PHE A  82       1.988  28.726  19.050  1.00  0.80           C  
ATOM   1144  CE1 PHE A  82       0.869  26.986  20.847  1.00  0.80           C  
ATOM   1145  CE2 PHE A  82       0.979  27.888  18.654  1.00  0.80           C  
ATOM   1146  CZ  PHE A  82       0.425  27.022  19.568  1.00  0.80           C  
ATOM   1147  H   PHE A  82       4.990  27.287  21.309  1.00  0.80           H  
ATOM   1148  HA  PHE A  82       4.846  29.340  19.142  1.00  0.80           H  
ATOM   1149 1HB  PHE A  82       3.599  29.443  21.904  1.00  0.80           H  
ATOM   1150 2HB  PHE A  82       3.324  30.569  20.575  1.00  0.80           H  
ATOM   1151  HD1 PHE A  82       2.238  27.790  22.248  1.00  0.80           H  
ATOM   1152  HD2 PHE A  82       2.453  29.412  18.347  1.00  0.80           H  
ATOM   1153  HE1 PHE A  82       0.433  26.298  21.563  1.00  0.80           H  
ATOM   1154  HE2 PHE A  82       0.618  27.912  17.630  1.00  0.80           H  
ATOM   1155  HZ  PHE A  82      -0.359  26.376  19.286  1.00  0.80           H  
ATOM   1156  N   GLY A  83       7.078  29.442  21.225  1.00  0.84           N  
ATOM   1157  CA  GLY A  83       8.096  30.257  21.883  1.00  0.84           C  
ATOM   1158  C   GLY A  83       8.908  31.066  20.879  1.00  0.84           C  
ATOM   1159  O   GLY A  83       8.641  31.039  19.679  1.00  0.84           O  
ATOM   1160  H   GLY A  83       7.231  28.449  21.090  1.00  0.84           H  
ATOM   1161 1HA  GLY A  83       7.618  30.927  22.597  1.00  0.84           H  
ATOM   1162 2HA  GLY A  83       8.757  29.603  22.452  1.00  0.84           H  
ATOM   1163  N   GLU A  84       9.971  31.720  21.344  1.00  0.86           N  
ATOM   1164  CA  GLU A  84      10.794  32.558  20.460  1.00  0.86           C  
ATOM   1165  C   GLU A  84      11.396  31.743  19.318  1.00  0.86           C  
ATOM   1166  O   GLU A  84      11.551  32.224  18.192  1.00  0.86           O  
ATOM   1167  CB  GLU A  84      11.915  33.220  21.259  1.00  0.86           C  
ATOM   1168  CG  GLU A  84      11.445  34.290  22.240  1.00  0.86           C  
ATOM   1169  CD  GLU A  84      12.570  34.889  23.056  1.00  0.86           C  
ATOM   1170  OE1 GLU A  84      13.669  34.391  22.977  1.00  0.86           O  
ATOM   1171  OE2 GLU A  84      12.326  35.844  23.756  1.00  0.86           O  
ATOM   1172  H   GLU A  84      10.178  31.686  22.332  1.00  0.86           H  
ATOM   1173  HA  GLU A  84      10.158  33.333  20.029  1.00  0.86           H  
ATOM   1174 1HB  GLU A  84      12.456  32.459  21.823  1.00  0.86           H  
ATOM   1175 2HB  GLU A  84      12.626  33.681  20.573  1.00  0.86           H  
ATOM   1176 1HG  GLU A  84      10.955  35.086  21.681  1.00  0.86           H  
ATOM   1177 2HG  GLU A  84      10.709  33.851  22.912  1.00  0.86           H  
ATOM   1178  N   THR A  85      11.702  30.492  19.628  1.00  0.86           N  
ATOM   1179  CA  THR A  85      12.280  29.535  18.706  1.00  0.86           C  
ATOM   1180  C   THR A  85      11.276  28.415  18.482  1.00  0.86           C  
ATOM   1181  O   THR A  85      11.651  27.278  18.194  1.00  0.86           O  
ATOM   1182  CB  THR A  85      13.599  28.969  19.250  1.00  0.86           C  
ATOM   1183  OG1 THR A  85      13.372  28.369  20.535  1.00  0.86           O  
ATOM   1184  CG2 THR A  85      14.624  30.082  19.388  1.00  0.86           C  
ATOM   1185  H   THR A  85      11.524  30.192  20.574  1.00  0.86           H  
ATOM   1186  HA  THR A  85      12.469  30.022  17.749  1.00  0.86           H  
ATOM   1187  HB  THR A  85      13.977  28.209  18.563  1.00  0.86           H  
ATOM   1188  HG1 THR A  85      12.698  27.687  20.457  1.00  0.86           H  
ATOM   1189 1HG2 THR A  85      15.557  29.671  19.772  1.00  0.86           H  
ATOM   1190 2HG2 THR A  85      14.800  30.536  18.413  1.00  0.86           H  
ATOM   1191 3HG2 THR A  85      14.251  30.840  20.078  1.00  0.86           H  
ATOM   1192  N   GLY A  86      10.000  28.735  18.708  1.00  0.84           N  
ATOM   1193  CA  GLY A  86       8.913  27.788  18.590  1.00  0.84           C  
ATOM   1194  C   GLY A  86       8.709  27.327  17.167  1.00  0.84           C  
ATOM   1195  O   GLY A  86       8.995  28.044  16.207  1.00  0.84           O  
ATOM   1196  H   GLY A  86       9.746  29.688  18.953  1.00  0.84           H  
ATOM   1197 1HA  GLY A  86       9.112  26.930  19.232  1.00  0.84           H  
ATOM   1198 2HA  GLY A  86       7.995  28.246  18.950  1.00  0.84           H  
ATOM   1199  N   VAL A  87       8.175  26.134  17.059  1.00  0.80           N  
ATOM   1200  CA  VAL A  87       7.861  25.432  15.835  1.00  0.80           C  
ATOM   1201  C   VAL A  87       6.772  26.021  14.935  1.00  0.80           C  
ATOM   1202  O   VAL A  87       6.942  26.056  13.718  1.00  0.80           O  
ATOM   1203  CB  VAL A  87       7.495  24.002  16.242  1.00  0.80           C  
ATOM   1204  CG1 VAL A  87       6.949  23.255  15.157  1.00  0.80           C  
ATOM   1205  CG2 VAL A  87       8.716  23.319  16.718  1.00  0.80           C  
ATOM   1206  H   VAL A  87       7.975  25.655  17.930  1.00  0.80           H  
ATOM   1207  HA  VAL A  87       8.781  25.386  15.253  1.00  0.80           H  
ATOM   1208  HB  VAL A  87       6.770  24.033  17.029  1.00  0.80           H  
ATOM   1209 1HG1 VAL A  87       6.752  22.293  15.531  1.00  0.80           H  
ATOM   1210 2HG1 VAL A  87       6.044  23.732  14.827  1.00  0.80           H  
ATOM   1211 3HG1 VAL A  87       7.628  23.185  14.358  1.00  0.80           H  
ATOM   1212 1HG2 VAL A  87       8.458  22.314  17.031  1.00  0.80           H  
ATOM   1213 2HG2 VAL A  87       9.448  23.280  15.912  1.00  0.80           H  
ATOM   1214 3HG2 VAL A  87       9.132  23.868  17.563  1.00  0.80           H  
ATOM   1215  N   ALA A  88       5.658  26.495  15.499  1.00  0.76           N  
ATOM   1216  CA  ALA A  88       4.524  26.925  14.679  1.00  0.76           C  
ATOM   1217  C   ALA A  88       4.858  28.016  13.672  1.00  0.76           C  
ATOM   1218  O   ALA A  88       4.387  27.968  12.536  1.00  0.76           O  
ATOM   1219  CB  ALA A  88       3.415  27.423  15.578  1.00  0.76           C  
ATOM   1220  H   ALA A  88       5.567  26.541  16.509  1.00  0.76           H  
ATOM   1221  HA  ALA A  88       4.170  26.064  14.132  1.00  0.76           H  
ATOM   1222 1HB  ALA A  88       2.555  27.694  14.973  1.00  0.76           H  
ATOM   1223 2HB  ALA A  88       3.133  26.637  16.280  1.00  0.76           H  
ATOM   1224 3HB  ALA A  88       3.758  28.294  16.133  1.00  0.76           H  
ATOM   1225  N   GLN A  89       5.726  28.955  14.030  1.00  0.74           N  
ATOM   1226  CA  GLN A  89       6.085  30.055  13.131  1.00  0.74           C  
ATOM   1227  C   GLN A  89       6.835  29.574  11.887  1.00  0.74           C  
ATOM   1228  O   GLN A  89       7.004  30.333  10.932  1.00  0.74           O  
ATOM   1229  CB  GLN A  89       6.927  31.111  13.850  1.00  0.74           C  
ATOM   1230  CG  GLN A  89       8.309  30.654  14.142  1.00  0.74           C  
ATOM   1231  CD  GLN A  89       9.131  31.600  15.003  1.00  0.74           C  
ATOM   1232  OE1 GLN A  89       9.249  32.804  14.729  1.00  0.74           O  
ATOM   1233  NE2 GLN A  89       9.710  31.035  16.053  1.00  0.74           N  
ATOM   1234  H   GLN A  89       6.125  28.924  14.959  1.00  0.74           H  
ATOM   1235  HA  GLN A  89       5.168  30.525  12.788  1.00  0.74           H  
ATOM   1236 1HB  GLN A  89       6.988  32.009  13.237  1.00  0.74           H  
ATOM   1237 2HB  GLN A  89       6.451  31.380  14.792  1.00  0.74           H  
ATOM   1238 1HG  GLN A  89       8.251  29.697  14.636  1.00  0.74           H  
ATOM   1239 2HG  GLN A  89       8.825  30.547  13.193  1.00  0.74           H  
ATOM   1240 1HE2 GLN A  89      10.296  31.585  16.693  1.00  0.74           H  
ATOM   1241 2HE2 GLN A  89       9.563  30.030  16.205  1.00  0.74           H  
ATOM   1242  N   HIS A  90       7.342  28.338  11.925  1.00  0.75           N  
ATOM   1243  CA  HIS A  90       8.103  27.772  10.833  1.00  0.75           C  
ATOM   1244  C   HIS A  90       7.339  26.664  10.093  1.00  0.75           C  
ATOM   1245  O   HIS A  90       7.855  26.111   9.123  1.00  0.75           O  
ATOM   1246  CB  HIS A  90       9.410  27.197  11.374  1.00  0.75           C  
ATOM   1247  CG  HIS A  90      10.343  28.170  11.977  1.00  0.75           C  
ATOM   1248  ND1 HIS A  90      11.029  29.107  11.241  1.00  0.75           N  
ATOM   1249  CD2 HIS A  90      10.723  28.341  13.258  1.00  0.75           C  
ATOM   1250  CE1 HIS A  90      11.794  29.819  12.049  1.00  0.75           C  
ATOM   1251  NE2 HIS A  90      11.628  29.376  13.279  1.00  0.75           N  
ATOM   1252  H   HIS A  90       7.164  27.735  12.725  1.00  0.75           H  
ATOM   1253  HA  HIS A  90       8.339  28.551  10.110  1.00  0.75           H  
ATOM   1254 1HB  HIS A  90       9.152  26.520  12.167  1.00  0.75           H  
ATOM   1255 2HB  HIS A  90       9.926  26.631  10.598  1.00  0.75           H  
ATOM   1256  HD1 HIS A  90      10.988  29.228  10.248  1.00  0.75           H  
ATOM   1257  HD2 HIS A  90      10.453  27.831  14.182  1.00  0.75           H  
ATOM   1258  HE1 HIS A  90      12.420  30.619  11.656  1.00  0.75           H  
ATOM   1259  N   LEU A  91       6.122  26.324  10.536  1.00  0.78           N  
ATOM   1260  CA  LEU A  91       5.385  25.244   9.877  1.00  0.78           C  
ATOM   1261  C   LEU A  91       4.689  25.789   8.635  1.00  0.78           C  
ATOM   1262  O   LEU A  91       4.177  26.909   8.648  1.00  0.78           O  
ATOM   1263  CB  LEU A  91       4.350  24.598  10.833  1.00  0.78           C  
ATOM   1264  CG  LEU A  91       4.897  23.843  12.087  1.00  0.78           C  
ATOM   1265  CD1 LEU A  91       3.740  23.377  12.980  1.00  0.78           C  
ATOM   1266  CD2 LEU A  91       5.705  22.661  11.653  1.00  0.78           C  
ATOM   1267  H   LEU A  91       5.689  26.827  11.310  1.00  0.78           H  
ATOM   1268  HA  LEU A  91       6.092  24.474   9.566  1.00  0.78           H  
ATOM   1269 1HB  LEU A  91       3.706  25.391  11.201  1.00  0.78           H  
ATOM   1270 2HB  LEU A  91       3.740  23.905  10.255  1.00  0.78           H  
ATOM   1271  HG  LEU A  91       5.515  24.505  12.646  1.00  0.78           H  
ATOM   1272 1HD1 LEU A  91       4.126  22.857  13.848  1.00  0.78           H  
ATOM   1273 2HD1 LEU A  91       3.177  24.221  13.303  1.00  0.78           H  
ATOM   1274 3HD1 LEU A  91       3.097  22.708  12.424  1.00  0.78           H  
ATOM   1275 1HD2 LEU A  91       6.101  22.149  12.526  1.00  0.78           H  
ATOM   1276 2HD2 LEU A  91       5.096  21.978  11.084  1.00  0.78           H  
ATOM   1277 3HD2 LEU A  91       6.509  23.006  11.037  1.00  0.78           H  
ATOM   1278  N   LYS A  92       4.651  25.011   7.555  1.00  0.82           N  
ATOM   1279  CA  LYS A  92       3.949  25.476   6.366  1.00  0.82           C  
ATOM   1280  C   LYS A  92       2.453  25.484   6.684  1.00  0.82           C  
ATOM   1281  O   LYS A  92       2.005  24.618   7.428  1.00  0.82           O  
ATOM   1282  CB  LYS A  92       4.265  24.585   5.154  1.00  0.82           C  
ATOM   1283  CG  LYS A  92       3.714  23.175   5.203  1.00  0.82           C  
ATOM   1284  CD  LYS A  92       4.127  22.349   3.969  1.00  0.82           C  
ATOM   1285  CE  LYS A  92       3.481  20.956   4.007  1.00  0.82           C  
ATOM   1286  NZ  LYS A  92       3.953  20.056   2.915  1.00  0.82           N  
ATOM   1287  H   LYS A  92       5.103  24.104   7.566  1.00  0.82           H  
ATOM   1288  HA  LYS A  92       4.301  26.477   6.151  1.00  0.82           H  
ATOM   1289 1HB  LYS A  92       3.895  25.053   4.245  1.00  0.82           H  
ATOM   1290 2HB  LYS A  92       5.349  24.499   5.052  1.00  0.82           H  
ATOM   1291 1HG  LYS A  92       4.128  22.669   6.076  1.00  0.82           H  
ATOM   1292 2HG  LYS A  92       2.635  23.186   5.291  1.00  0.82           H  
ATOM   1293 1HD  LYS A  92       3.825  22.862   3.059  1.00  0.82           H  
ATOM   1294 2HD  LYS A  92       5.211  22.225   3.963  1.00  0.82           H  
ATOM   1295 1HE  LYS A  92       3.702  20.504   4.939  1.00  0.82           H  
ATOM   1296 2HE  LYS A  92       2.404  21.066   3.922  1.00  0.82           H  
ATOM   1297 1HZ  LYS A  92       3.495  19.130   3.013  1.00  0.82           H  
ATOM   1298 2HZ  LYS A  92       3.739  20.447   2.022  1.00  0.82           H  
ATOM   1299 3HZ  LYS A  92       4.945  19.920   3.001  1.00  0.82           H  
ATOM   1300  N   PRO A  93       1.636  26.378   6.097  1.00  0.84           N  
ATOM   1301  CA  PRO A  93       0.186  26.414   6.264  1.00  0.84           C  
ATOM   1302  C   PRO A  93      -0.480  25.050   6.061  1.00  0.84           C  
ATOM   1303  O   PRO A  93      -1.394  24.678   6.790  1.00  0.84           O  
ATOM   1304  CB  PRO A  93      -0.221  27.393   5.157  1.00  0.84           C  
ATOM   1305  CG  PRO A  93       0.955  28.330   5.041  1.00  0.84           C  
ATOM   1306  CD  PRO A  93       2.173  27.451   5.235  1.00  0.84           C  
ATOM   1307  HA  PRO A  93      -0.061  26.823   7.258  1.00  0.84           H  
ATOM   1308 1HB  PRO A  93      -0.441  26.848   4.230  1.00  0.84           H  
ATOM   1309 2HB  PRO A  93      -1.148  27.913   5.453  1.00  0.84           H  
ATOM   1310 1HG  PRO A  93       0.944  28.834   4.063  1.00  0.84           H  
ATOM   1311 2HG  PRO A  93       0.876  29.118   5.809  1.00  0.84           H  
ATOM   1312 1HD  PRO A  93       2.535  27.055   4.278  1.00  0.84           H  
ATOM   1313 2HD  PRO A  93       2.925  28.050   5.765  1.00  0.84           H  
ATOM   1314  N   GLY A  94       0.023  24.235   5.137  1.00  0.83           N  
ATOM   1315  CA  GLY A  94      -0.582  22.920   4.910  1.00  0.83           C  
ATOM   1316  C   GLY A  94      -0.085  21.864   5.901  1.00  0.83           C  
ATOM   1317  O   GLY A  94       0.349  20.791   5.486  1.00  0.83           O  
ATOM   1318  H   GLY A  94       0.797  24.529   4.562  1.00  0.83           H  
ATOM   1319 1HA  GLY A  94      -1.666  23.006   4.986  1.00  0.83           H  
ATOM   1320 2HA  GLY A  94      -0.361  22.596   3.895  1.00  0.83           H  
ATOM   1321  N   THR A  95      -0.167  22.173   7.195  1.00  0.80           N  
ATOM   1322  CA  THR A  95       0.342  21.305   8.255  1.00  0.80           C  
ATOM   1323  C   THR A  95      -0.686  21.055   9.344  1.00  0.80           C  
ATOM   1324  O   THR A  95      -1.406  21.971   9.768  1.00  0.80           O  
ATOM   1325  CB  THR A  95       1.603  21.887   8.930  1.00  0.80           C  
ATOM   1326  OG1 THR A  95       2.608  22.094   7.973  1.00  0.80           O  
ATOM   1327  CG2 THR A  95       2.155  20.962  10.038  1.00  0.80           C  
ATOM   1328  H   THR A  95      -0.589  23.071   7.417  1.00  0.80           H  
ATOM   1329  HA  THR A  95       0.602  20.354   7.810  1.00  0.80           H  
ATOM   1330  HB  THR A  95       1.366  22.812   9.349  1.00  0.80           H  
ATOM   1331  HG1 THR A  95       2.500  23.000   7.632  1.00  0.80           H  
ATOM   1332 1HG2 THR A  95       3.025  21.413  10.463  1.00  0.80           H  
ATOM   1333 2HG2 THR A  95       1.421  20.819  10.819  1.00  0.80           H  
ATOM   1334 3HG2 THR A  95       2.424  20.011   9.617  1.00  0.80           H  
ATOM   1335  N   ALA A  96      -0.752  19.804   9.783  1.00  0.75           N  
ATOM   1336  CA  ALA A  96      -1.603  19.456  10.915  1.00  0.75           C  
ATOM   1337  C   ALA A  96      -0.739  19.154  12.135  1.00  0.75           C  
ATOM   1338  O   ALA A  96       0.256  18.435  12.027  1.00  0.75           O  
ATOM   1339  CB  ALA A  96      -2.473  18.278  10.564  1.00  0.75           C  
ATOM   1340  H   ALA A  96      -0.146  19.108   9.337  1.00  0.75           H  
ATOM   1341  HA  ALA A  96      -2.232  20.310  11.160  1.00  0.75           H  
ATOM   1342 1HB  ALA A  96      -3.112  18.042  11.408  1.00  0.75           H  
ATOM   1343 2HB  ALA A  96      -3.093  18.530   9.705  1.00  0.75           H  
ATOM   1344 3HB  ALA A  96      -1.851  17.426  10.317  1.00  0.75           H  
ATOM   1345  N   VAL A  97      -1.144  19.662  13.289  1.00  0.71           N  
ATOM   1346  CA  VAL A  97      -0.406  19.419  14.521  1.00  0.71           C  
ATOM   1347  C   VAL A  97      -1.250  18.635  15.509  1.00  0.71           C  
ATOM   1348  O   VAL A  97      -2.389  19.024  15.783  1.00  0.71           O  
ATOM   1349  CB  VAL A  97      -0.026  20.768  15.189  1.00  0.71           C  
ATOM   1350  CG1 VAL A  97       0.750  20.514  16.510  1.00  0.71           C  
ATOM   1351  CG2 VAL A  97       0.793  21.639  14.211  1.00  0.71           C  
ATOM   1352  H   VAL A  97      -1.957  20.279  13.311  1.00  0.71           H  
ATOM   1353  HA  VAL A  97       0.497  18.854  14.294  1.00  0.71           H  
ATOM   1354  HB  VAL A  97      -0.935  21.291  15.447  1.00  0.71           H  
ATOM   1355 1HG1 VAL A  97       0.990  21.465  16.979  1.00  0.71           H  
ATOM   1356 2HG1 VAL A  97       0.143  19.923  17.194  1.00  0.71           H  
ATOM   1357 3HG1 VAL A  97       1.669  19.972  16.295  1.00  0.71           H  
ATOM   1358 1HG2 VAL A  97       1.034  22.588  14.686  1.00  0.71           H  
ATOM   1359 2HG2 VAL A  97       1.707  21.129  13.944  1.00  0.71           H  
ATOM   1360 3HG2 VAL A  97       0.207  21.827  13.308  1.00  0.71           H  
ATOM   1361  N   MET A  98      -0.704  17.559  16.063  1.00  0.67           N  
ATOM   1362  CA  MET A  98      -1.443  16.866  17.089  1.00  0.67           C  
ATOM   1363  C   MET A  98      -0.731  17.071  18.407  1.00  0.67           C  
ATOM   1364  O   MET A  98       0.504  17.103  18.464  1.00  0.67           O  
ATOM   1365  CB  MET A  98      -1.608  15.352  16.837  1.00  0.67           C  
ATOM   1366  CG  MET A  98      -0.414  14.500  16.897  1.00  0.67           C  
ATOM   1367  SD  MET A  98      -0.796  12.724  16.678  1.00  0.67           S  
ATOM   1368  CE  MET A  98      -1.095  12.614  14.957  1.00  0.67           C  
ATOM   1369  H   MET A  98       0.219  17.259  15.787  1.00  0.67           H  
ATOM   1370  HA  MET A  98      -2.418  17.310  17.159  1.00  0.67           H  
ATOM   1371 1HB  MET A  98      -2.328  14.960  17.553  1.00  0.67           H  
ATOM   1372 2HB  MET A  98      -2.017  15.210  15.884  1.00  0.67           H  
ATOM   1373 1HG  MET A  98       0.254  14.798  16.096  1.00  0.67           H  
ATOM   1374 2HG  MET A  98       0.079  14.637  17.861  1.00  0.67           H  
ATOM   1375 1HE  MET A  98      -1.321  11.588  14.686  1.00  0.67           H  
ATOM   1376 2HE  MET A  98      -1.928  13.246  14.719  1.00  0.67           H  
ATOM   1377 3HE  MET A  98      -0.210  12.945  14.418  1.00  0.67           H  
ATOM   1378  N   VAL A  99      -1.509  17.153  19.470  1.00  0.66           N  
ATOM   1379  CA  VAL A  99      -0.924  17.242  20.795  1.00  0.66           C  
ATOM   1380  C   VAL A  99      -1.341  16.027  21.589  1.00  0.66           C  
ATOM   1381  O   VAL A  99      -2.525  15.813  21.817  1.00  0.66           O  
ATOM   1382  CB  VAL A  99      -1.349  18.555  21.494  1.00  0.66           C  
ATOM   1383  CG1 VAL A  99      -0.760  18.614  22.899  1.00  0.66           C  
ATOM   1384  CG2 VAL A  99      -0.841  19.776  20.669  1.00  0.66           C  
ATOM   1385  H   VAL A  99      -2.523  17.153  19.330  1.00  0.66           H  
ATOM   1386  HA  VAL A  99       0.160  17.232  20.710  1.00  0.66           H  
ATOM   1387  HB  VAL A  99      -2.437  18.582  21.583  1.00  0.66           H  
ATOM   1388 1HG1 VAL A  99      -1.069  19.537  23.384  1.00  0.66           H  
ATOM   1389 2HG1 VAL A  99      -1.118  17.762  23.487  1.00  0.66           H  
ATOM   1390 3HG1 VAL A  99       0.327  18.580  22.837  1.00  0.66           H  
ATOM   1391 1HG2 VAL A  99      -1.139  20.697  21.164  1.00  0.66           H  
ATOM   1392 2HG2 VAL A  99       0.250  19.740  20.597  1.00  0.66           H  
ATOM   1393 3HG2 VAL A  99      -1.270  19.753  19.666  1.00  0.66           H  
ATOM   1394  N   SER A 100      -0.365  15.208  21.955  1.00  0.67           N  
ATOM   1395  CA  SER A 100      -0.614  13.951  22.642  1.00  0.67           C  
ATOM   1396  C   SER A 100      -0.357  13.956  24.140  1.00  0.67           C  
ATOM   1397  O   SER A 100      -0.541  12.938  24.833  1.00  0.67           O  
ATOM   1398  CB  SER A 100       0.157  12.883  21.957  1.00  0.67           C  
ATOM   1399  OG  SER A 100      -0.367  12.641  20.676  1.00  0.67           O  
ATOM   1400  H   SER A 100       0.605  15.451  21.750  1.00  0.67           H  
ATOM   1401  HA  SER A 100      -1.662  13.725  22.508  1.00  0.67           H  
ATOM   1402 1HB  SER A 100       1.177  13.221  21.855  1.00  0.67           H  
ATOM   1403 2HB  SER A 100       0.158  12.005  22.555  1.00  0.67           H  
ATOM   1404  HG  SER A 100      -1.330  12.421  20.814  1.00  0.67           H  
ATOM   1405  N   SER A 101       0.045  15.113  24.635  1.00  0.69           N  
ATOM   1406  CA  SER A 101       0.257  15.325  26.053  1.00  0.69           C  
ATOM   1407  C   SER A 101      -1.132  15.410  26.664  1.00  0.69           C  
ATOM   1408  O   SER A 101      -2.101  15.549  25.923  1.00  0.69           O  
ATOM   1409  CB  SER A 101       1.050  16.601  26.277  1.00  0.69           C  
ATOM   1410  OG  SER A 101       0.314  17.714  25.873  1.00  0.69           O  
ATOM   1411  H   SER A 101       0.190  15.878  23.993  1.00  0.69           H  
ATOM   1412  HA  SER A 101       0.793  14.475  26.480  1.00  0.69           H  
ATOM   1413 1HB  SER A 101       1.302  16.693  27.336  1.00  0.69           H  
ATOM   1414 2HB  SER A 101       1.991  16.558  25.723  1.00  0.69           H  
ATOM   1415  HG  SER A 101       0.700  18.465  26.327  1.00  0.69           H  
ATOM   1416  N   THR A 102      -1.259  15.312  27.981  1.00  0.72           N  
ATOM   1417  CA  THR A 102      -2.594  15.440  28.564  1.00  0.72           C  
ATOM   1418  C   THR A 102      -2.689  16.808  29.204  1.00  0.72           C  
ATOM   1419  O   THR A 102      -1.939  17.115  30.132  1.00  0.72           O  
ATOM   1420  CB  THR A 102      -2.850  14.309  29.571  1.00  0.72           C  
ATOM   1421  OG1 THR A 102      -2.723  13.059  28.855  1.00  0.72           O  
ATOM   1422  CG2 THR A 102      -4.287  14.433  30.145  1.00  0.72           C  
ATOM   1423  H   THR A 102      -0.447  15.179  28.566  1.00  0.72           H  
ATOM   1424  HA  THR A 102      -3.348  15.381  27.777  1.00  0.72           H  
ATOM   1425  HB  THR A 102      -2.121  14.349  30.380  1.00  0.72           H  
ATOM   1426  HG1 THR A 102      -3.167  13.160  28.002  1.00  0.72           H  
ATOM   1427 1HG2 THR A 102      -4.481  13.618  30.846  1.00  0.72           H  
ATOM   1428 2HG2 THR A 102      -4.389  15.384  30.663  1.00  0.72           H  
ATOM   1429 3HG2 THR A 102      -5.014  14.390  29.332  1.00  0.72           H  
ATOM   1430  N   ILE A 103      -3.572  17.652  28.676  1.00  0.74           N  
ATOM   1431  CA  ILE A 103      -3.612  19.035  29.130  1.00  0.74           C  
ATOM   1432  C   ILE A 103      -5.014  19.486  29.527  1.00  0.74           C  
ATOM   1433  O   ILE A 103      -5.991  18.816  29.234  1.00  0.74           O  
ATOM   1434  CB  ILE A 103      -2.975  19.912  28.022  1.00  0.74           C  
ATOM   1435  CG1 ILE A 103      -3.752  19.815  26.724  1.00  0.74           C  
ATOM   1436  CG2 ILE A 103      -1.517  19.501  27.759  1.00  0.74           C  
ATOM   1437  CD1 ILE A 103      -3.230  20.753  25.665  1.00  0.74           C  
ATOM   1438  H   ILE A 103      -4.206  17.354  27.919  1.00  0.74           H  
ATOM   1439  HA  ILE A 103      -2.984  19.126  30.014  1.00  0.74           H  
ATOM   1440  HB  ILE A 103      -3.003  20.949  28.348  1.00  0.74           H  
ATOM   1441 1HG1 ILE A 103      -3.688  18.789  26.346  1.00  0.74           H  
ATOM   1442 2HG1 ILE A 103      -4.804  20.049  26.916  1.00  0.74           H  
ATOM   1443 1HG2 ILE A 103      -1.089  20.148  26.996  1.00  0.74           H  
ATOM   1444 2HG2 ILE A 103      -0.944  19.585  28.675  1.00  0.74           H  
ATOM   1445 3HG2 ILE A 103      -1.491  18.481  27.410  1.00  0.74           H  
ATOM   1446 1HD1 ILE A 103      -3.813  20.631  24.761  1.00  0.74           H  
ATOM   1447 2HD1 ILE A 103      -3.305  21.772  26.017  1.00  0.74           H  
ATOM   1448 3HD1 ILE A 103      -2.189  20.517  25.454  1.00  0.74           H  
ATOM   1449  N   ALA A 104      -5.152  20.609  30.215  1.00  0.76           N  
ATOM   1450  CA  ALA A 104      -6.515  21.039  30.503  1.00  0.76           C  
ATOM   1451  C   ALA A 104      -7.200  21.281  29.177  1.00  0.76           C  
ATOM   1452  O   ALA A 104      -6.563  21.786  28.248  1.00  0.76           O  
ATOM   1453  CB  ALA A 104      -6.545  22.291  31.356  1.00  0.76           C  
ATOM   1454  H   ALA A 104      -4.353  21.178  30.487  1.00  0.76           H  
ATOM   1455  HA  ALA A 104      -7.035  20.234  31.024  1.00  0.76           H  
ATOM   1456 1HB  ALA A 104      -7.579  22.580  31.540  1.00  0.76           H  
ATOM   1457 2HB  ALA A 104      -6.047  22.098  32.303  1.00  0.76           H  
ATOM   1458 3HB  ALA A 104      -6.027  23.101  30.835  1.00  0.76           H  
ATOM   1459  N   SER A 105      -8.503  21.030  29.089  1.00  0.76           N  
ATOM   1460  CA  SER A 105      -9.173  21.292  27.821  1.00  0.76           C  
ATOM   1461  C   SER A 105      -9.038  22.763  27.426  1.00  0.76           C  
ATOM   1462  O   SER A 105      -8.951  23.091  26.245  1.00  0.76           O  
ATOM   1463  CB  SER A 105     -10.632  20.906  27.941  1.00  0.76           C  
ATOM   1464  OG  SER A 105     -11.291  21.719  28.877  1.00  0.76           O  
ATOM   1465  H   SER A 105      -9.008  20.622  29.864  1.00  0.76           H  
ATOM   1466  HA  SER A 105      -8.703  20.676  27.054  1.00  0.76           H  
ATOM   1467 1HB  SER A 105     -11.117  21.002  26.972  1.00  0.76           H  
ATOM   1468 2HB  SER A 105     -10.705  19.863  28.241  1.00  0.76           H  
ATOM   1469  HG  SER A 105     -12.188  21.373  28.936  1.00  0.76           H  
ATOM   1470  N   ALA A 106      -8.927  23.634  28.430  1.00  0.75           N  
ATOM   1471  CA  ALA A 106      -8.737  25.063  28.230  1.00  0.75           C  
ATOM   1472  C   ALA A 106      -7.438  25.350  27.482  1.00  0.75           C  
ATOM   1473  O   ALA A 106      -7.353  26.310  26.710  1.00  0.75           O  
ATOM   1474  CB  ALA A 106      -8.720  25.776  29.565  1.00  0.75           C  
ATOM   1475  H   ALA A 106      -9.009  23.274  29.368  1.00  0.75           H  
ATOM   1476  HA  ALA A 106      -9.568  25.435  27.627  1.00  0.75           H  
ATOM   1477 1HB  ALA A 106      -8.600  26.846  29.401  1.00  0.75           H  
ATOM   1478 2HB  ALA A 106      -9.657  25.590  30.088  1.00  0.75           H  
ATOM   1479 3HB  ALA A 106      -7.887  25.403  30.162  1.00  0.75           H  
ATOM   1480  N   ASP A 107      -6.408  24.535  27.730  1.00  0.74           N  
ATOM   1481  CA  ASP A 107      -5.113  24.748  27.117  1.00  0.74           C  
ATOM   1482  C   ASP A 107      -5.195  24.251  25.703  1.00  0.74           C  
ATOM   1483  O   ASP A 107      -4.662  24.858  24.780  1.00  0.74           O  
ATOM   1484  CB  ASP A 107      -4.019  23.973  27.850  1.00  0.74           C  
ATOM   1485  CG  ASP A 107      -3.677  24.455  29.257  1.00  0.74           C  
ATOM   1486  OD1 ASP A 107      -3.670  25.648  29.485  1.00  0.74           O  
ATOM   1487  OD2 ASP A 107      -3.421  23.614  30.098  1.00  0.74           O  
ATOM   1488  H   ASP A 107      -6.535  23.716  28.312  1.00  0.74           H  
ATOM   1489  HA  ASP A 107      -4.882  25.812  27.112  1.00  0.74           H  
ATOM   1490 1HB  ASP A 107      -4.334  22.935  27.930  1.00  0.74           H  
ATOM   1491 2HB  ASP A 107      -3.110  23.980  27.251  1.00  0.74           H  
ATOM   1492  N   ALA A 108      -5.892  23.142  25.512  1.00  0.72           N  
ATOM   1493  CA  ALA A 108      -6.011  22.607  24.171  1.00  0.72           C  
ATOM   1494  C   ALA A 108      -6.695  23.625  23.269  1.00  0.72           C  
ATOM   1495  O   ALA A 108      -6.289  23.826  22.122  1.00  0.72           O  
ATOM   1496  CB  ALA A 108      -6.778  21.317  24.202  1.00  0.72           C  
ATOM   1497  H   ALA A 108      -6.316  22.671  26.315  1.00  0.72           H  
ATOM   1498  HA  ALA A 108      -5.015  22.428  23.781  1.00  0.72           H  
ATOM   1499 1HB  ALA A 108      -6.855  20.913  23.195  1.00  0.72           H  
ATOM   1500 2HB  ALA A 108      -6.279  20.595  24.845  1.00  0.72           H  
ATOM   1501 3HB  ALA A 108      -7.762  21.529  24.589  1.00  0.72           H  
ATOM   1502  N   GLN A 109      -7.707  24.312  23.811  1.00  0.70           N  
ATOM   1503  CA  GLN A 109      -8.415  25.338  23.062  1.00  0.70           C  
ATOM   1504  C   GLN A 109      -7.506  26.550  22.787  1.00  0.70           C  
ATOM   1505  O   GLN A 109      -7.499  27.084  21.669  1.00  0.70           O  
ATOM   1506  CB  GLN A 109      -9.662  25.773  23.834  1.00  0.70           C  
ATOM   1507  CG  GLN A 109     -10.792  24.721  23.937  1.00  0.70           C  
ATOM   1508  CD  GLN A 109     -11.892  25.209  24.892  1.00  0.70           C  
ATOM   1509  OE1 GLN A 109     -11.609  26.075  25.733  1.00  0.70           O  
ATOM   1510  NE2 GLN A 109     -13.124  24.701  24.789  1.00  0.70           N  
ATOM   1511  H   GLN A 109      -8.014  24.080  24.758  1.00  0.70           H  
ATOM   1512  HA  GLN A 109      -8.723  24.916  22.107  1.00  0.70           H  
ATOM   1513 1HB  GLN A 109      -9.369  26.034  24.853  1.00  0.70           H  
ATOM   1514 2HB  GLN A 109     -10.075  26.669  23.376  1.00  0.70           H  
ATOM   1515 1HG  GLN A 109     -11.231  24.556  22.952  1.00  0.70           H  
ATOM   1516 2HG  GLN A 109     -10.386  23.784  24.319  1.00  0.70           H  
ATOM   1517 1HE2 GLN A 109     -13.844  25.014  25.401  1.00  0.70           H  
ATOM   1518 2HE2 GLN A 109     -13.380  23.988  24.098  1.00  0.70           H  
ATOM   1519  N   GLU A 110      -6.701  26.972  23.784  1.00  0.69           N  
ATOM   1520  CA  GLU A 110      -5.783  28.096  23.562  1.00  0.69           C  
ATOM   1521  C   GLU A 110      -4.786  27.769  22.457  1.00  0.69           C  
ATOM   1522  O   GLU A 110      -4.520  28.600  21.582  1.00  0.69           O  
ATOM   1523  CB  GLU A 110      -5.003  28.482  24.829  1.00  0.69           C  
ATOM   1524  CG  GLU A 110      -4.059  29.707  24.598  1.00  0.69           C  
ATOM   1525  CD  GLU A 110      -3.244  30.187  25.811  1.00  0.69           C  
ATOM   1526  OE1 GLU A 110      -3.311  29.591  26.867  1.00  0.69           O  
ATOM   1527  OE2 GLU A 110      -2.535  31.146  25.660  1.00  0.69           O  
ATOM   1528  H   GLU A 110      -6.750  26.536  24.708  1.00  0.69           H  
ATOM   1529  HA  GLU A 110      -6.369  28.959  23.245  1.00  0.69           H  
ATOM   1530 1HB  GLU A 110      -5.699  28.717  25.634  1.00  0.69           H  
ATOM   1531 2HB  GLU A 110      -4.395  27.635  25.154  1.00  0.69           H  
ATOM   1532 1HG  GLU A 110      -3.360  29.440  23.803  1.00  0.69           H  
ATOM   1533 2HG  GLU A 110      -4.665  30.535  24.235  1.00  0.69           H  
ATOM   1534  N   ILE A 111      -4.250  26.548  22.495  1.00  0.68           N  
ATOM   1535  CA  ILE A 111      -3.282  26.079  21.519  1.00  0.68           C  
ATOM   1536  C   ILE A 111      -3.917  26.062  20.150  1.00  0.68           C  
ATOM   1537  O   ILE A 111      -3.321  26.526  19.184  1.00  0.68           O  
ATOM   1538  CB  ILE A 111      -2.784  24.674  21.862  1.00  0.68           C  
ATOM   1539  CG1 ILE A 111      -1.958  24.678  23.135  1.00  0.68           C  
ATOM   1540  CG2 ILE A 111      -1.949  24.116  20.718  1.00  0.68           C  
ATOM   1541  CD1 ILE A 111      -1.752  23.304  23.653  1.00  0.68           C  
ATOM   1542  H   ILE A 111      -4.523  25.918  23.251  1.00  0.68           H  
ATOM   1543  HA  ILE A 111      -2.436  26.768  21.506  1.00  0.68           H  
ATOM   1544  HB  ILE A 111      -3.649  24.029  22.026  1.00  0.68           H  
ATOM   1545 1HG1 ILE A 111      -0.987  25.111  22.927  1.00  0.68           H  
ATOM   1546 2HG1 ILE A 111      -2.445  25.282  23.892  1.00  0.68           H  
ATOM   1547 1HG2 ILE A 111      -1.627  23.108  20.960  1.00  0.68           H  
ATOM   1548 2HG2 ILE A 111      -2.538  24.103  19.820  1.00  0.68           H  
ATOM   1549 3HG2 ILE A 111      -1.090  24.731  20.564  1.00  0.68           H  
ATOM   1550 1HD1 ILE A 111      -1.145  23.326  24.559  1.00  0.68           H  
ATOM   1551 2HD1 ILE A 111      -2.717  22.876  23.870  1.00  0.68           H  
ATOM   1552 3HD1 ILE A 111      -1.269  22.722  22.893  1.00  0.68           H  
ATOM   1553  N   ALA A 112      -5.144  25.535  20.060  1.00  0.68           N  
ATOM   1554  CA  ALA A 112      -5.841  25.485  18.787  1.00  0.68           C  
ATOM   1555  C   ALA A 112      -6.027  26.869  18.204  1.00  0.68           C  
ATOM   1556  O   ALA A 112      -5.822  27.072  17.004  1.00  0.68           O  
ATOM   1557  CB  ALA A 112      -7.198  24.841  18.971  1.00  0.68           C  
ATOM   1558  H   ALA A 112      -5.591  25.136  20.885  1.00  0.68           H  
ATOM   1559  HA  ALA A 112      -5.242  24.901  18.092  1.00  0.68           H  
ATOM   1560 1HB  ALA A 112      -7.706  24.787  18.012  1.00  0.68           H  
ATOM   1561 2HB  ALA A 112      -7.077  23.841  19.376  1.00  0.68           H  
ATOM   1562 3HB  ALA A 112      -7.788  25.434  19.662  1.00  0.68           H  
ATOM   1563  N   THR A 113      -6.358  27.838  19.055  1.00  0.69           N  
ATOM   1564  CA  THR A 113      -6.542  29.195  18.586  1.00  0.69           C  
ATOM   1565  C   THR A 113      -5.213  29.746  18.085  1.00  0.69           C  
ATOM   1566  O   THR A 113      -5.139  30.347  17.007  1.00  0.69           O  
ATOM   1567  CB  THR A 113      -7.109  30.093  19.698  1.00  0.69           C  
ATOM   1568  OG1 THR A 113      -8.389  29.588  20.117  1.00  0.69           O  
ATOM   1569  CG2 THR A 113      -7.261  31.513  19.185  1.00  0.69           C  
ATOM   1570  H   THR A 113      -6.527  27.617  20.038  1.00  0.69           H  
ATOM   1571  HA  THR A 113      -7.246  29.185  17.755  1.00  0.69           H  
ATOM   1572  HB  THR A 113      -6.431  30.084  20.552  1.00  0.69           H  
ATOM   1573  HG1 THR A 113      -8.261  28.713  20.537  1.00  0.69           H  
ATOM   1574 1HG2 THR A 113      -7.661  32.143  19.978  1.00  0.69           H  
ATOM   1575 2HG2 THR A 113      -6.286  31.890  18.876  1.00  0.69           H  
ATOM   1576 3HG2 THR A 113      -7.941  31.523  18.334  1.00  0.69           H  
ATOM   1577  N   ALA A 114      -4.154  29.537  18.865  1.00  0.70           N  
ATOM   1578  CA  ALA A 114      -2.846  30.021  18.478  1.00  0.70           C  
ATOM   1579  C   ALA A 114      -2.396  29.393  17.163  1.00  0.70           C  
ATOM   1580  O   ALA A 114      -1.868  30.094  16.305  1.00  0.70           O  
ATOM   1581  CB  ALA A 114      -1.854  29.731  19.575  1.00  0.70           C  
ATOM   1582  H   ALA A 114      -4.266  29.045  19.752  1.00  0.70           H  
ATOM   1583  HA  ALA A 114      -2.911  31.098  18.332  1.00  0.70           H  
ATOM   1584 1HB  ALA A 114      -0.876  30.114  19.300  1.00  0.70           H  
ATOM   1585 2HB  ALA A 114      -2.185  30.204  20.500  1.00  0.70           H  
ATOM   1586 3HB  ALA A 114      -1.806  28.662  19.722  1.00  0.70           H  
ATOM   1587  N   LEU A 115      -2.656  28.093  16.968  1.00  0.72           N  
ATOM   1588  CA  LEU A 115      -2.303  27.422  15.720  1.00  0.72           C  
ATOM   1589  C   LEU A 115      -3.123  27.971  14.562  1.00  0.72           C  
ATOM   1590  O   LEU A 115      -2.595  28.202  13.469  1.00  0.72           O  
ATOM   1591  CB  LEU A 115      -2.467  25.904  15.855  1.00  0.72           C  
ATOM   1592  CG  LEU A 115      -1.421  25.214  16.760  1.00  0.72           C  
ATOM   1593  CD1 LEU A 115      -1.777  23.788  16.960  1.00  0.72           C  
ATOM   1594  CD2 LEU A 115      -0.034  25.318  16.127  1.00  0.72           C  
ATOM   1595  H   LEU A 115      -3.090  27.555  17.713  1.00  0.72           H  
ATOM   1596  HA  LEU A 115      -1.254  27.611  15.518  1.00  0.72           H  
ATOM   1597 1HB  LEU A 115      -3.450  25.712  16.293  1.00  0.72           H  
ATOM   1598 2HB  LEU A 115      -2.441  25.443  14.878  1.00  0.72           H  
ATOM   1599  HG  LEU A 115      -1.431  25.686  17.700  1.00  0.72           H  
ATOM   1600 1HD1 LEU A 115      -1.047  23.307  17.610  1.00  0.72           H  
ATOM   1601 2HD1 LEU A 115      -2.747  23.747  17.417  1.00  0.72           H  
ATOM   1602 3HD1 LEU A 115      -1.798  23.291  15.998  1.00  0.72           H  
ATOM   1603 1HD2 LEU A 115       0.701  24.843  16.775  1.00  0.72           H  
ATOM   1604 2HD2 LEU A 115      -0.046  24.815  15.165  1.00  0.72           H  
ATOM   1605 3HD2 LEU A 115       0.229  26.362  15.988  1.00  0.72           H  
ATOM   1606  N   ALA A 116      -4.400  28.281  14.810  1.00  0.73           N  
ATOM   1607  CA  ALA A 116      -5.249  28.863  13.777  1.00  0.73           C  
ATOM   1608  C   ALA A 116      -4.636  30.179  13.299  1.00  0.73           C  
ATOM   1609  O   ALA A 116      -4.674  30.501  12.112  1.00  0.73           O  
ATOM   1610  CB  ALA A 116      -6.661  29.091  14.296  1.00  0.73           C  
ATOM   1611  H   ALA A 116      -4.809  28.066  15.719  1.00  0.73           H  
ATOM   1612  HA  ALA A 116      -5.285  28.169  12.936  1.00  0.73           H  
ATOM   1613 1HB  ALA A 116      -7.277  29.508  13.504  1.00  0.73           H  
ATOM   1614 2HB  ALA A 116      -7.078  28.139  14.625  1.00  0.73           H  
ATOM   1615 3HB  ALA A 116      -6.636  29.779  15.131  1.00  0.73           H  
ATOM   1616  N   GLY A 117      -3.998  30.907  14.220  1.00  0.73           N  
ATOM   1617  CA  GLY A 117      -3.322  32.172  13.933  1.00  0.73           C  
ATOM   1618  C   GLY A 117      -2.189  32.048  12.895  1.00  0.73           C  
ATOM   1619  O   GLY A 117      -1.775  33.046  12.300  1.00  0.73           O  
ATOM   1620  H   GLY A 117      -4.031  30.586  15.191  1.00  0.73           H  
ATOM   1621 1HA  GLY A 117      -4.056  32.899  13.586  1.00  0.73           H  
ATOM   1622 2HA  GLY A 117      -2.910  32.560  14.864  1.00  0.73           H  
ATOM   1623  N   PHE A 118      -1.681  30.828  12.692  1.00  0.73           N  
ATOM   1624  CA  PHE A 118      -0.631  30.525  11.726  1.00  0.73           C  
ATOM   1625  C   PHE A 118      -1.219  29.741  10.555  1.00  0.73           C  
ATOM   1626  O   PHE A 118      -0.483  29.171   9.748  1.00  0.73           O  
ATOM   1627  CB  PHE A 118       0.442  29.649  12.371  1.00  0.73           C  
ATOM   1628  CG  PHE A 118       1.186  30.246  13.508  1.00  0.73           C  
ATOM   1629  CD1 PHE A 118       0.756  30.001  14.773  1.00  0.73           C  
ATOM   1630  CD2 PHE A 118       2.315  31.017  13.330  1.00  0.73           C  
ATOM   1631  CE1 PHE A 118       1.399  30.511  15.865  1.00  0.73           C  
ATOM   1632  CE2 PHE A 118       2.986  31.537  14.427  1.00  0.73           C  
ATOM   1633  CZ  PHE A 118       2.521  31.281  15.701  1.00  0.73           C  
ATOM   1634  H   PHE A 118      -2.064  30.041  13.210  1.00  0.73           H  
ATOM   1635  HA  PHE A 118      -0.198  31.454  11.356  1.00  0.73           H  
ATOM   1636 1HB  PHE A 118      -0.053  28.771  12.756  1.00  0.73           H  
ATOM   1637 2HB  PHE A 118       1.162  29.322  11.618  1.00  0.73           H  
ATOM   1638  HD1 PHE A 118      -0.119  29.394  14.895  1.00  0.73           H  
ATOM   1639  HD2 PHE A 118       2.676  31.212  12.320  1.00  0.73           H  
ATOM   1640  HE1 PHE A 118       1.014  30.304  16.856  1.00  0.73           H  
ATOM   1641  HE2 PHE A 118       3.876  32.147  14.284  1.00  0.73           H  
ATOM   1642  HZ  PHE A 118       3.039  31.688  16.570  1.00  0.73           H  
ATOM   1643  N   ASP A 119      -2.552  29.691  10.487  1.00  0.71           N  
ATOM   1644  CA  ASP A 119      -3.312  28.913   9.512  1.00  0.71           C  
ATOM   1645  C   ASP A 119      -2.948  27.427   9.532  1.00  0.71           C  
ATOM   1646  O   ASP A 119      -2.896  26.789   8.485  1.00  0.71           O  
ATOM   1647  CB  ASP A 119      -3.109  29.449   8.091  1.00  0.71           C  
ATOM   1648  CG  ASP A 119      -3.653  30.870   7.864  1.00  0.71           C  
ATOM   1649  OD1 ASP A 119      -4.738  31.163   8.307  1.00  0.71           O  
ATOM   1650  OD2 ASP A 119      -2.966  31.644   7.234  1.00  0.71           O  
ATOM   1651  H   ASP A 119      -3.103  30.200  11.172  1.00  0.71           H  
ATOM   1652  HA  ASP A 119      -4.369  29.002   9.768  1.00  0.71           H  
ATOM   1653 1HB  ASP A 119      -2.050  29.437   7.838  1.00  0.71           H  
ATOM   1654 2HB  ASP A 119      -3.607  28.780   7.391  1.00  0.71           H  
ATOM   1655  N   LEU A 120      -2.744  26.874  10.729  1.00  0.69           N  
ATOM   1656  CA  LEU A 120      -2.418  25.458  10.917  1.00  0.69           C  
ATOM   1657  C   LEU A 120      -3.631  24.716  11.467  1.00  0.69           C  
ATOM   1658  O   LEU A 120      -4.460  25.320  12.153  1.00  0.69           O  
ATOM   1659  CB  LEU A 120      -1.249  25.340  11.894  1.00  0.69           C  
ATOM   1660  CG  LEU A 120       0.016  26.071  11.485  1.00  0.69           C  
ATOM   1661  CD1 LEU A 120       0.979  26.044  12.632  1.00  0.69           C  
ATOM   1662  CD2 LEU A 120       0.608  25.399  10.305  1.00  0.69           C  
ATOM   1663  H   LEU A 120      -2.798  27.461  11.561  1.00  0.69           H  
ATOM   1664  HA  LEU A 120      -2.141  25.021   9.956  1.00  0.69           H  
ATOM   1665 1HB  LEU A 120      -1.557  25.750  12.839  1.00  0.69           H  
ATOM   1666 2HB  LEU A 120      -1.011  24.281  12.032  1.00  0.69           H  
ATOM   1667  HG  LEU A 120      -0.212  27.084  11.229  1.00  0.69           H  
ATOM   1668 1HD1 LEU A 120       1.904  26.559  12.358  1.00  0.69           H  
ATOM   1669 2HD1 LEU A 120       0.530  26.543  13.487  1.00  0.69           H  
ATOM   1670 3HD1 LEU A 120       1.183  25.016  12.877  1.00  0.69           H  
ATOM   1671 1HD2 LEU A 120       1.526  25.907   9.997  1.00  0.69           H  
ATOM   1672 2HD2 LEU A 120       0.825  24.398  10.598  1.00  0.69           H  
ATOM   1673 3HD2 LEU A 120      -0.101  25.402   9.470  1.00  0.69           H  
ATOM   1674  N   GLU A 121      -3.732  23.415  11.187  1.00  0.66           N  
ATOM   1675  CA  GLU A 121      -4.825  22.606  11.737  1.00  0.66           C  
ATOM   1676  C   GLU A 121      -4.380  21.958  13.057  1.00  0.66           C  
ATOM   1677  O   GLU A 121      -3.180  21.785  13.292  1.00  0.66           O  
ATOM   1678  CB  GLU A 121      -5.275  21.532  10.735  1.00  0.66           C  
ATOM   1679  CG  GLU A 121      -5.845  22.014   9.411  1.00  0.66           C  
ATOM   1680  CD  GLU A 121      -7.218  22.657   9.508  1.00  0.66           C  
ATOM   1681  OE1 GLU A 121      -7.976  22.304  10.387  1.00  0.66           O  
ATOM   1682  OE2 GLU A 121      -7.509  23.489   8.681  1.00  0.66           O  
ATOM   1683  H   GLU A 121      -3.015  22.966  10.610  1.00  0.66           H  
ATOM   1684  HA  GLU A 121      -5.673  23.258  11.948  1.00  0.66           H  
ATOM   1685 1HB  GLU A 121      -4.450  20.861  10.516  1.00  0.66           H  
ATOM   1686 2HB  GLU A 121      -6.046  20.953  11.182  1.00  0.66           H  
ATOM   1687 1HG  GLU A 121      -5.148  22.726   8.966  1.00  0.66           H  
ATOM   1688 2HG  GLU A 121      -5.913  21.154   8.756  1.00  0.66           H  
ATOM   1689  N   MET A 122      -5.343  21.578  13.905  1.00  0.64           N  
ATOM   1690  CA  MET A 122      -5.011  20.920  15.174  1.00  0.64           C  
ATOM   1691  C   MET A 122      -5.928  19.789  15.576  1.00  0.64           C  
ATOM   1692  O   MET A 122      -7.149  19.854  15.397  1.00  0.64           O  
ATOM   1693  CB  MET A 122      -4.993  21.897  16.356  1.00  0.64           C  
ATOM   1694  CG  MET A 122      -4.767  21.172  17.766  1.00  0.64           C  
ATOM   1695  SD  MET A 122      -4.597  22.233  19.175  1.00  0.64           S  
ATOM   1696  CE  MET A 122      -4.625  21.075  20.542  1.00  0.64           C  
ATOM   1697  H   MET A 122      -6.309  21.750  13.667  1.00  0.64           H  
ATOM   1698  HA  MET A 122      -4.020  20.505  15.068  1.00  0.64           H  
ATOM   1699 1HB  MET A 122      -4.228  22.628  16.194  1.00  0.64           H  
ATOM   1700 2HB  MET A 122      -5.944  22.426  16.406  1.00  0.64           H  
ATOM   1701 1HG  MET A 122      -5.625  20.545  17.979  1.00  0.64           H  
ATOM   1702 2HG  MET A 122      -3.874  20.539  17.712  1.00  0.64           H  
ATOM   1703 1HE  MET A 122      -4.522  21.622  21.477  1.00  0.64           H  
ATOM   1704 2HE  MET A 122      -5.569  20.532  20.539  1.00  0.64           H  
ATOM   1705 3HE  MET A 122      -3.805  20.371  20.438  1.00  0.64           H  
ATOM   1706  N   LEU A 123      -5.311  18.779  16.181  1.00  0.63           N  
ATOM   1707  CA  LEU A 123      -6.029  17.670  16.771  1.00  0.63           C  
ATOM   1708  C   LEU A 123      -5.497  17.407  18.195  1.00  0.63           C  
ATOM   1709  O   LEU A 123      -4.293  17.257  18.404  1.00  0.63           O  
ATOM   1710  CB  LEU A 123      -5.775  16.424  15.939  1.00  0.63           C  
ATOM   1711  CG  LEU A 123      -6.491  15.206  16.323  1.00  0.63           C  
ATOM   1712  CD1 LEU A 123      -7.943  15.412  16.001  1.00  0.63           C  
ATOM   1713  CD2 LEU A 123      -5.914  14.051  15.618  1.00  0.63           C  
ATOM   1714  H   LEU A 123      -4.291  18.803  16.223  1.00  0.63           H  
ATOM   1715  HA  LEU A 123      -7.094  17.900  16.818  1.00  0.63           H  
ATOM   1716 1HB  LEU A 123      -6.052  16.644  14.917  1.00  0.63           H  
ATOM   1717 2HB  LEU A 123      -4.711  16.203  15.975  1.00  0.63           H  
ATOM   1718  HG  LEU A 123      -6.409  15.057  17.400  1.00  0.63           H  
ATOM   1719 1HD1 LEU A 123      -8.530  14.550  16.292  1.00  0.63           H  
ATOM   1720 2HD1 LEU A 123      -8.284  16.274  16.524  1.00  0.63           H  
ATOM   1721 3HD1 LEU A 123      -8.055  15.582  14.929  1.00  0.63           H  
ATOM   1722 1HD2 LEU A 123      -6.457  13.169  15.915  1.00  0.63           H  
ATOM   1723 2HD2 LEU A 123      -5.999  14.192  14.549  1.00  0.63           H  
ATOM   1724 3HD2 LEU A 123      -4.862  13.944  15.887  1.00  0.63           H  
ATOM   1725  N   ASP A 124      -6.380  17.347  19.169  1.00  0.64           N  
ATOM   1726  CA  ASP A 124      -5.995  16.979  20.527  1.00  0.64           C  
ATOM   1727  C   ASP A 124      -6.006  15.464  20.522  1.00  0.64           C  
ATOM   1728  O   ASP A 124      -7.055  14.880  20.279  1.00  0.64           O  
ATOM   1729  CB  ASP A 124      -6.975  17.512  21.586  1.00  0.64           C  
ATOM   1730  CG  ASP A 124      -6.553  17.187  23.047  1.00  0.64           C  
ATOM   1731  OD1 ASP A 124      -5.600  16.518  23.205  1.00  0.64           O  
ATOM   1732  OD2 ASP A 124      -7.244  17.558  23.986  1.00  0.64           O  
ATOM   1733  H   ASP A 124      -7.362  17.491  18.957  1.00  0.64           H  
ATOM   1734  HA  ASP A 124      -4.982  17.331  20.741  1.00  0.64           H  
ATOM   1735 1HB  ASP A 124      -7.055  18.595  21.477  1.00  0.64           H  
ATOM   1736 2HB  ASP A 124      -7.966  17.092  21.396  1.00  0.64           H  
ATOM   1737  N   ALA A 125      -4.859  14.809  20.662  1.00  0.66           N  
ATOM   1738  CA  ALA A 125      -4.850  13.355  20.533  1.00  0.66           C  
ATOM   1739  C   ALA A 125      -4.049  12.626  21.608  1.00  0.66           C  
ATOM   1740  O   ALA A 125      -2.994  12.061  21.288  1.00  0.66           O  
ATOM   1741  CB  ALA A 125      -4.271  12.970  19.191  1.00  0.66           C  
ATOM   1742  H   ALA A 125      -4.013  15.313  20.910  1.00  0.66           H  
ATOM   1743  HA  ALA A 125      -5.866  13.023  20.585  1.00  0.66           H  
ATOM   1744 1HB  ALA A 125      -4.311  11.892  19.078  1.00  0.66           H  
ATOM   1745 2HB  ALA A 125      -4.847  13.436  18.402  1.00  0.66           H  
ATOM   1746 3HB  ALA A 125      -3.238  13.304  19.133  1.00  0.66           H  
ATOM   1747  N   PRO A 126      -4.487  12.620  22.887  1.00  0.71           N  
ATOM   1748  CA  PRO A 126      -3.792  12.014  23.991  1.00  0.71           C  
ATOM   1749  C   PRO A 126      -3.591  10.545  23.773  1.00  0.71           C  
ATOM   1750  O   PRO A 126      -4.466   9.829  23.271  1.00  0.71           O  
ATOM   1751  CB  PRO A 126      -4.708  12.242  25.170  1.00  0.71           C  
ATOM   1752  CG  PRO A 126      -5.515  13.385  24.793  1.00  0.71           C  
ATOM   1753  CD  PRO A 126      -5.743  13.243  23.300  1.00  0.71           C  
ATOM   1754  HA  PRO A 126      -2.840  12.521  24.147  1.00  0.71           H  
ATOM   1755 1HB  PRO A 126      -5.293  11.343  25.366  1.00  0.71           H  
ATOM   1756 2HB  PRO A 126      -4.107  12.438  26.068  1.00  0.71           H  
ATOM   1757 1HG  PRO A 126      -6.411  13.322  25.363  1.00  0.71           H  
ATOM   1758 2HG  PRO A 126      -5.015  14.339  25.062  1.00  0.71           H  
ATOM   1759 1HD  PRO A 126      -6.593  12.593  23.098  1.00  0.71           H  
ATOM   1760 2HD  PRO A 126      -5.882  14.216  22.909  1.00  0.71           H  
ATOM   1761  N   VAL A 127      -2.462  10.091  24.250  1.00  0.77           N  
ATOM   1762  CA  VAL A 127      -2.108   8.693  24.113  1.00  0.77           C  
ATOM   1763  C   VAL A 127      -2.083   7.935  25.454  1.00  0.77           C  
ATOM   1764  O   VAL A 127      -1.611   8.457  26.477  1.00  0.77           O  
ATOM   1765  CB  VAL A 127      -0.754   8.644  23.415  1.00  0.77           C  
ATOM   1766  CG1 VAL A 127      -0.322   7.300  23.265  1.00  0.77           C  
ATOM   1767  CG2 VAL A 127      -0.841   9.366  22.080  1.00  0.77           C  
ATOM   1768  H   VAL A 127      -1.796  10.773  24.628  1.00  0.77           H  
ATOM   1769  HA  VAL A 127      -2.844   8.212  23.467  1.00  0.77           H  
ATOM   1770  HB  VAL A 127      -0.033   9.159  24.031  1.00  0.77           H  
ATOM   1771 1HG1 VAL A 127       0.658   7.269  22.790  1.00  0.77           H  
ATOM   1772 2HG1 VAL A 127      -0.265   6.905  24.257  1.00  0.77           H  
ATOM   1773 3HG1 VAL A 127      -1.035   6.734  22.667  1.00  0.77           H  
ATOM   1774 1HG2 VAL A 127       0.137   9.368  21.599  1.00  0.77           H  
ATOM   1775 2HG2 VAL A 127      -1.535   8.910  21.440  1.00  0.77           H  
ATOM   1776 3HG2 VAL A 127      -1.162  10.369  22.245  1.00  0.77           H  
ATOM   1777  N   SER A 128      -2.671   6.725  25.465  1.00  0.84           N  
ATOM   1778  CA  SER A 128      -2.708   5.867  26.654  1.00  0.84           C  
ATOM   1779  C   SER A 128      -2.012   4.505  26.448  1.00  0.84           C  
ATOM   1780  O   SER A 128      -2.266   3.784  25.472  1.00  0.84           O  
ATOM   1781  CB  SER A 128      -4.142   5.636  27.081  1.00  0.84           C  
ATOM   1782  OG  SER A 128      -4.197   4.754  28.167  1.00  0.84           O  
ATOM   1783  H   SER A 128      -3.104   6.376  24.610  1.00  0.84           H  
ATOM   1784  HA  SER A 128      -2.188   6.383  27.461  1.00  0.84           H  
ATOM   1785 1HB  SER A 128      -4.599   6.583  27.355  1.00  0.84           H  
ATOM   1786 2HB  SER A 128      -4.708   5.228  26.241  1.00  0.84           H  
ATOM   1787  HG  SER A 128      -3.644   4.004  27.920  1.00  0.84           H  
ATOM   1788  N   GLY A 129      -1.137   4.154  27.401  1.00  0.91           N  
ATOM   1789  CA  GLY A 129      -0.349   2.912  27.381  1.00  0.91           C  
ATOM   1790  C   GLY A 129       1.119   3.246  27.672  1.00  0.91           C  
ATOM   1791  O   GLY A 129       1.437   4.411  27.907  1.00  0.91           O  
ATOM   1792  H   GLY A 129      -0.994   4.791  28.173  1.00  0.91           H  
ATOM   1793 1HA  GLY A 129      -0.729   2.220  28.132  1.00  0.91           H  
ATOM   1794 2HA  GLY A 129      -0.441   2.425  26.411  1.00  0.91           H  
ATOM   1795  N   GLY A 130       1.998   2.244  27.713  1.00  0.95           N  
ATOM   1796  CA  GLY A 130       3.414   2.520  27.987  1.00  0.95           C  
ATOM   1797  C   GLY A 130       4.216   2.788  26.707  1.00  0.95           C  
ATOM   1798  O   GLY A 130       3.740   2.539  25.601  1.00  0.95           O  
ATOM   1799  H   GLY A 130       1.690   1.299  27.536  1.00  0.95           H  
ATOM   1800 1HA  GLY A 130       3.491   3.382  28.651  1.00  0.95           H  
ATOM   1801 2HA  GLY A 130       3.848   1.674  28.519  1.00  0.95           H  
ATOM   1802  N   ALA A 131       5.478   3.191  26.861  1.00  0.96           N  
ATOM   1803  CA  ALA A 131       6.352   3.462  25.712  1.00  0.96           C  
ATOM   1804  C   ALA A 131       6.586   2.248  24.825  1.00  0.96           C  
ATOM   1805  O   ALA A 131       6.689   2.374  23.604  1.00  0.96           O  
ATOM   1806  CB  ALA A 131       7.676   3.964  26.191  1.00  0.96           C  
ATOM   1807  H   ALA A 131       5.827   3.356  27.795  1.00  0.96           H  
ATOM   1808  HA  ALA A 131       5.875   4.233  25.107  1.00  0.96           H  
ATOM   1809 1HB  ALA A 131       8.302   4.200  25.334  1.00  0.96           H  
ATOM   1810 2HB  ALA A 131       7.509   4.855  26.785  1.00  0.96           H  
ATOM   1811 3HB  ALA A 131       8.165   3.205  26.795  1.00  0.96           H  
ATOM   1812  N   VAL A 132       6.662   1.072  25.435  1.00  0.93           N  
ATOM   1813  CA  VAL A 132       6.880  -0.157  24.686  1.00  0.93           C  
ATOM   1814  C   VAL A 132       5.702  -0.403  23.772  1.00  0.93           C  
ATOM   1815  O   VAL A 132       5.850  -0.806  22.615  1.00  0.93           O  
ATOM   1816  CB  VAL A 132       7.053  -1.348  25.627  1.00  0.93           C  
ATOM   1817  CG1 VAL A 132       7.083  -2.632  24.815  1.00  0.93           C  
ATOM   1818  CG2 VAL A 132       8.331  -1.172  26.425  1.00  0.93           C  
ATOM   1819  H   VAL A 132       6.571   1.034  26.439  1.00  0.93           H  
ATOM   1820  HA  VAL A 132       7.782  -0.047  24.083  1.00  0.93           H  
ATOM   1821  HB  VAL A 132       6.201  -1.404  26.303  1.00  0.93           H  
ATOM   1822 1HG1 VAL A 132       7.195  -3.484  25.485  1.00  0.93           H  
ATOM   1823 2HG1 VAL A 132       6.152  -2.728  24.259  1.00  0.93           H  
ATOM   1824 3HG1 VAL A 132       7.922  -2.604  24.119  1.00  0.93           H  
ATOM   1825 1HG2 VAL A 132       8.457  -2.017  27.103  1.00  0.93           H  
ATOM   1826 2HG2 VAL A 132       9.181  -1.122  25.744  1.00  0.93           H  
ATOM   1827 3HG2 VAL A 132       8.275  -0.250  27.003  1.00  0.93           H  
ATOM   1828  N   LYS A 133       4.517  -0.155  24.303  1.00  0.88           N  
ATOM   1829  CA  LYS A 133       3.310  -0.341  23.545  1.00  0.88           C  
ATOM   1830  C   LYS A 133       3.303   0.679  22.406  1.00  0.88           C  
ATOM   1831  O   LYS A 133       2.847   0.383  21.300  1.00  0.88           O  
ATOM   1832  CB  LYS A 133       2.109  -0.204  24.486  1.00  0.88           C  
ATOM   1833  CG  LYS A 133       1.970  -1.335  25.501  1.00  0.88           C  
ATOM   1834  CD  LYS A 133       1.555  -2.603  24.815  1.00  0.88           C  
ATOM   1835  CE  LYS A 133       1.374  -3.766  25.759  1.00  0.88           C  
ATOM   1836  NZ  LYS A 133       0.925  -4.976  25.016  1.00  0.88           N  
ATOM   1837  H   LYS A 133       4.460   0.195  25.248  1.00  0.88           H  
ATOM   1838  HA  LYS A 133       3.308  -1.341  23.111  1.00  0.88           H  
ATOM   1839 1HB  LYS A 133       2.205   0.696  25.061  1.00  0.88           H  
ATOM   1840 2HB  LYS A 133       1.185  -0.146  23.907  1.00  0.88           H  
ATOM   1841 1HG  LYS A 133       2.925  -1.494  26.004  1.00  0.88           H  
ATOM   1842 2HG  LYS A 133       1.221  -1.070  26.244  1.00  0.88           H  
ATOM   1843 1HD  LYS A 133       0.599  -2.430  24.324  1.00  0.88           H  
ATOM   1844 2HD  LYS A 133       2.289  -2.879  24.055  1.00  0.88           H  
ATOM   1845 1HE  LYS A 133       2.323  -3.982  26.247  1.00  0.88           H  
ATOM   1846 2HE  LYS A 133       0.633  -3.517  26.514  1.00  0.88           H  
ATOM   1847 1HZ  LYS A 133       0.812  -5.755  25.635  1.00  0.88           H  
ATOM   1848 2HZ  LYS A 133       0.048  -4.783  24.551  1.00  0.88           H  
ATOM   1849 3HZ  LYS A 133       1.608  -5.214  24.286  1.00  0.88           H  
ATOM   1850  N   ALA A 134       3.845   1.884  22.649  1.00  0.83           N  
ATOM   1851  CA  ALA A 134       3.902   2.873  21.579  1.00  0.83           C  
ATOM   1852  C   ALA A 134       4.794   2.373  20.479  1.00  0.83           C  
ATOM   1853  O   ALA A 134       4.390   2.370  19.316  1.00  0.83           O  
ATOM   1854  CB  ALA A 134       4.374   4.221  22.108  1.00  0.83           C  
ATOM   1855  H   ALA A 134       4.170   2.112  23.588  1.00  0.83           H  
ATOM   1856  HA  ALA A 134       2.932   2.988  21.146  1.00  0.83           H  
ATOM   1857 1HB  ALA A 134       4.394   4.944  21.294  1.00  0.83           H  
ATOM   1858 2HB  ALA A 134       3.690   4.562  22.881  1.00  0.83           H  
ATOM   1859 3HB  ALA A 134       5.357   4.125  22.525  1.00  0.83           H  
ATOM   1860  N   ALA A 135       5.952   1.837  20.855  1.00  0.78           N  
ATOM   1861  CA  ALA A 135       6.935   1.317  19.913  1.00  0.78           C  
ATOM   1862  C   ALA A 135       6.373   0.185  19.064  1.00  0.78           C  
ATOM   1863  O   ALA A 135       6.730   0.043  17.891  1.00  0.78           O  
ATOM   1864  CB  ALA A 135       8.163   0.838  20.658  1.00  0.78           C  
ATOM   1865  H   ALA A 135       6.187   1.845  21.847  1.00  0.78           H  
ATOM   1866  HA  ALA A 135       7.217   2.131  19.242  1.00  0.78           H  
ATOM   1867 1HB  ALA A 135       8.904   0.486  19.945  1.00  0.78           H  
ATOM   1868 2HB  ALA A 135       8.576   1.658  21.242  1.00  0.78           H  
ATOM   1869 3HB  ALA A 135       7.884   0.025  21.325  1.00  0.78           H  
ATOM   1870  N   ASN A 136       5.494  -0.623  19.661  1.00  0.75           N  
ATOM   1871  CA  ASN A 136       4.897  -1.744  18.958  1.00  0.75           C  
ATOM   1872  C   ASN A 136       3.518  -1.462  18.338  1.00  0.75           C  
ATOM   1873  O   ASN A 136       2.905  -2.373  17.780  1.00  0.75           O  
ATOM   1874  CB  ASN A 136       4.800  -2.921  19.903  1.00  0.75           C  
ATOM   1875  CG  ASN A 136       6.154  -3.471  20.266  1.00  0.75           C  
ATOM   1876  OD1 ASN A 136       7.060  -3.537  19.423  1.00  0.75           O  
ATOM   1877  ND2 ASN A 136       6.304  -3.875  21.498  1.00  0.75           N  
ATOM   1878  H   ASN A 136       5.275  -0.474  20.646  1.00  0.75           H  
ATOM   1879  HA  ASN A 136       5.561  -2.016  18.139  1.00  0.75           H  
ATOM   1880 1HB  ASN A 136       4.292  -2.600  20.820  1.00  0.75           H  
ATOM   1881 2HB  ASN A 136       4.197  -3.710  19.454  1.00  0.75           H  
ATOM   1882 1HD2 ASN A 136       7.179  -4.256  21.799  1.00  0.75           H  
ATOM   1883 2HD2 ASN A 136       5.538  -3.805  22.137  1.00  0.75           H  
ATOM   1884  N   GLY A 137       3.013  -0.224  18.416  1.00  0.73           N  
ATOM   1885  CA  GLY A 137       1.701   0.077  17.830  1.00  0.73           C  
ATOM   1886  C   GLY A 137       0.516  -0.539  18.596  1.00  0.73           C  
ATOM   1887  O   GLY A 137      -0.505  -0.871  17.994  1.00  0.73           O  
ATOM   1888  H   GLY A 137       3.542   0.528  18.861  1.00  0.73           H  
ATOM   1889 1HA  GLY A 137       1.576   1.161  17.784  1.00  0.73           H  
ATOM   1890 2HA  GLY A 137       1.686  -0.276  16.800  1.00  0.73           H  
ATOM   1891  N   GLU A 138       0.660  -0.732  19.907  1.00  0.71           N  
ATOM   1892  CA  GLU A 138      -0.373  -1.350  20.742  1.00  0.71           C  
ATOM   1893  C   GLU A 138      -1.004  -0.372  21.750  1.00  0.71           C  
ATOM   1894  O   GLU A 138      -1.474  -0.778  22.815  1.00  0.71           O  
ATOM   1895  CB  GLU A 138       0.200  -2.565  21.472  1.00  0.71           C  
ATOM   1896  CG  GLU A 138       0.649  -3.736  20.574  1.00  0.71           C  
ATOM   1897  CD  GLU A 138       1.061  -4.995  21.363  1.00  0.71           C  
ATOM   1898  OE1 GLU A 138       1.064  -4.948  22.584  1.00  0.71           O  
ATOM   1899  OE2 GLU A 138       1.354  -5.994  20.750  1.00  0.71           O  
ATOM   1900  H   GLU A 138       1.524  -0.433  20.354  1.00  0.71           H  
ATOM   1901  HA  GLU A 138      -1.168  -1.703  20.086  1.00  0.71           H  
ATOM   1902 1HB  GLU A 138       1.081  -2.243  22.011  1.00  0.71           H  
ATOM   1903 2HB  GLU A 138      -0.524  -2.938  22.193  1.00  0.71           H  
ATOM   1904 1HG  GLU A 138      -0.163  -3.992  19.894  1.00  0.71           H  
ATOM   1905 2HG  GLU A 138       1.494  -3.403  19.972  1.00  0.71           H  
ATOM   1906  N   MET A 139      -1.005   0.912  21.397  1.00  0.69           N  
ATOM   1907  CA  MET A 139      -1.557   2.011  22.208  1.00  0.69           C  
ATOM   1908  C   MET A 139      -2.993   2.331  21.865  1.00  0.69           C  
ATOM   1909  O   MET A 139      -3.485   1.973  20.781  1.00  0.69           O  
ATOM   1910  CB  MET A 139      -0.790   3.294  21.955  1.00  0.69           C  
ATOM   1911  CG  MET A 139       0.562   3.175  22.150  1.00  0.69           C  
ATOM   1912  SD  MET A 139       0.998   2.898  23.803  1.00  0.69           S  
ATOM   1913  CE  MET A 139       0.804   4.474  24.346  1.00  0.69           C  
ATOM   1914  H   MET A 139      -0.574   1.137  20.512  1.00  0.69           H  
ATOM   1915  HA  MET A 139      -1.509   1.734  23.263  1.00  0.69           H  
ATOM   1916 1HB  MET A 139      -0.961   3.641  20.944  1.00  0.69           H  
ATOM   1917 2HB  MET A 139      -1.156   4.071  22.631  1.00  0.69           H  
ATOM   1918 1HG  MET A 139       0.895   2.330  21.555  1.00  0.69           H  
ATOM   1919 2HG  MET A 139       1.050   4.084  21.802  1.00  0.69           H  
ATOM   1920 1HE  MET A 139       1.046   4.543  25.371  1.00  0.69           H  
ATOM   1921 2HE  MET A 139       1.460   5.132  23.784  1.00  0.69           H  
ATOM   1922 3HE  MET A 139      -0.224   4.736  24.195  1.00  0.69           H  
ATOM   1923  N   THR A 140      -3.651   3.049  22.774  1.00  0.67           N  
ATOM   1924  CA  THR A 140      -4.967   3.572  22.463  1.00  0.67           C  
ATOM   1925  C   THR A 140      -4.854   5.086  22.381  1.00  0.67           C  
ATOM   1926  O   THR A 140      -4.285   5.732  23.269  1.00  0.67           O  
ATOM   1927  CB  THR A 140      -6.029   3.199  23.508  1.00  0.67           C  
ATOM   1928  OG1 THR A 140      -6.148   1.768  23.601  1.00  0.67           O  
ATOM   1929  CG2 THR A 140      -7.367   3.771  23.069  1.00  0.67           C  
ATOM   1930  H   THR A 140      -3.212   3.274  23.673  1.00  0.67           H  
ATOM   1931  HA  THR A 140      -5.290   3.203  21.490  1.00  0.67           H  
ATOM   1932  HB  THR A 140      -5.756   3.604  24.483  1.00  0.67           H  
ATOM   1933  HG1 THR A 140      -5.334   1.399  23.958  1.00  0.67           H  
ATOM   1934 1HG2 THR A 140      -8.138   3.508  23.788  1.00  0.67           H  
ATOM   1935 2HG2 THR A 140      -7.306   4.848  22.992  1.00  0.67           H  
ATOM   1936 3HG2 THR A 140      -7.614   3.358  22.097  1.00  0.67           H  
ATOM   1937  N   VAL A 141      -5.364   5.654  21.303  1.00  0.65           N  
ATOM   1938  CA  VAL A 141      -5.312   7.096  21.158  1.00  0.65           C  
ATOM   1939  C   VAL A 141      -6.715   7.641  21.058  1.00  0.65           C  
ATOM   1940  O   VAL A 141      -7.546   7.089  20.340  1.00  0.65           O  
ATOM   1941  CB  VAL A 141      -4.477   7.481  19.927  1.00  0.65           C  
ATOM   1942  CG1 VAL A 141      -4.423   8.991  19.762  1.00  0.65           C  
ATOM   1943  CG2 VAL A 141      -3.112   6.877  20.097  1.00  0.65           C  
ATOM   1944  H   VAL A 141      -5.785   5.071  20.576  1.00  0.65           H  
ATOM   1945  HA  VAL A 141      -4.842   7.533  22.038  1.00  0.65           H  
ATOM   1946  HB  VAL A 141      -4.939   7.078  19.029  1.00  0.65           H  
ATOM   1947 1HG1 VAL A 141      -3.824   9.234  18.898  1.00  0.65           H  
ATOM   1948 2HG1 VAL A 141      -5.428   9.389  19.632  1.00  0.65           H  
ATOM   1949 3HG1 VAL A 141      -3.971   9.441  20.650  1.00  0.65           H  
ATOM   1950 1HG2 VAL A 141      -2.487   7.119  19.241  1.00  0.65           H  
ATOM   1951 2HG2 VAL A 141      -2.679   7.251  20.982  1.00  0.65           H  
ATOM   1952 3HG2 VAL A 141      -3.201   5.807  20.191  1.00  0.65           H  
ATOM   1953  N   MET A 142      -6.988   8.670  21.831  1.00  0.64           N  
ATOM   1954  CA  MET A 142      -8.293   9.308  21.821  1.00  0.64           C  
ATOM   1955  C   MET A 142      -8.072  10.573  21.057  1.00  0.64           C  
ATOM   1956  O   MET A 142      -6.994  11.130  21.178  1.00  0.64           O  
ATOM   1957  CB  MET A 142      -8.758   9.596  23.244  1.00  0.64           C  
ATOM   1958  CG  MET A 142      -9.137   8.355  24.046  1.00  0.64           C  
ATOM   1959  SD  MET A 142      -7.676   7.384  24.523  1.00  0.64           S  
ATOM   1960  CE  MET A 142      -6.851   8.511  25.626  1.00  0.64           C  
ATOM   1961  H   MET A 142      -6.235   9.061  22.409  1.00  0.64           H  
ATOM   1962  HA  MET A 142      -9.019   8.695  21.289  1.00  0.64           H  
ATOM   1963 1HB  MET A 142      -7.972  10.124  23.785  1.00  0.64           H  
ATOM   1964 2HB  MET A 142      -9.633  10.252  23.211  1.00  0.64           H  
ATOM   1965 1HG  MET A 142      -9.665   8.653  24.952  1.00  0.64           H  
ATOM   1966 2HG  MET A 142      -9.796   7.720  23.452  1.00  0.64           H  
ATOM   1967 1HE  MET A 142      -5.935   8.054  25.985  1.00  0.64           H  
ATOM   1968 2HE  MET A 142      -6.610   9.426  25.089  1.00  0.64           H  
ATOM   1969 3HE  MET A 142      -7.505   8.743  26.472  1.00  0.64           H  
ATOM   1970  N   ALA A 143      -9.027  11.040  20.269  1.00  0.63           N  
ATOM   1971  CA  ALA A 143      -8.744  12.293  19.587  1.00  0.63           C  
ATOM   1972  C   ALA A 143      -9.949  13.188  19.346  1.00  0.63           C  
ATOM   1973  O   ALA A 143     -11.074  12.726  19.126  1.00  0.63           O  
ATOM   1974  CB  ALA A 143      -8.085  11.992  18.248  1.00  0.63           C  
ATOM   1975  H   ALA A 143      -9.895  10.525  20.137  1.00  0.63           H  
ATOM   1976  HA  ALA A 143      -8.066  12.842  20.215  1.00  0.63           H  
ATOM   1977 1HB  ALA A 143      -7.827  12.923  17.782  1.00  0.63           H  
ATOM   1978 2HB  ALA A 143      -7.181  11.401  18.405  1.00  0.63           H  
ATOM   1979 3HB  ALA A 143      -8.778  11.443  17.622  1.00  0.63           H  
ATOM   1980  N   SER A 144      -9.686  14.494  19.328  1.00  0.65           N  
ATOM   1981  CA  SER A 144     -10.737  15.442  19.005  1.00  0.65           C  
ATOM   1982  C   SER A 144     -10.204  16.703  18.355  1.00  0.65           C  
ATOM   1983  O   SER A 144      -9.095  17.162  18.646  1.00  0.65           O  
ATOM   1984  CB  SER A 144     -11.465  15.833  20.256  1.00  0.65           C  
ATOM   1985  OG  SER A 144     -10.663  16.645  21.095  1.00  0.65           O  
ATOM   1986  H   SER A 144      -8.742  14.809  19.553  1.00  0.65           H  
ATOM   1987  HA  SER A 144     -11.425  14.964  18.310  1.00  0.65           H  
ATOM   1988 1HB  SER A 144     -12.386  16.357  20.004  1.00  0.65           H  
ATOM   1989 2HB  SER A 144     -11.737  14.936  20.787  1.00  0.65           H  
ATOM   1990  HG  SER A 144     -10.918  17.564  20.849  1.00  0.65           H  
ATOM   1991  N   GLY A 145     -11.025  17.305  17.525  1.00  0.67           N  
ATOM   1992  CA  GLY A 145     -10.631  18.517  16.814  1.00  0.67           C  
ATOM   1993  C   GLY A 145     -11.217  18.475  15.415  1.00  0.67           C  
ATOM   1994  O   GLY A 145     -11.951  17.547  15.083  1.00  0.67           O  
ATOM   1995  H   GLY A 145     -11.947  16.887  17.379  1.00  0.67           H  
ATOM   1996 1HA  GLY A 145     -10.989  19.392  17.347  1.00  0.67           H  
ATOM   1997 2HA  GLY A 145      -9.546  18.589  16.760  1.00  0.67           H  
ATOM   1998  N   SER A 146     -10.864  19.423  14.564  1.00  0.70           N  
ATOM   1999  CA  SER A 146     -11.469  19.441  13.238  1.00  0.70           C  
ATOM   2000  C   SER A 146     -11.273  18.145  12.484  1.00  0.70           C  
ATOM   2001  O   SER A 146     -10.183  17.562  12.487  1.00  0.70           O  
ATOM   2002  CB  SER A 146     -10.907  20.565  12.391  1.00  0.70           C  
ATOM   2003  OG  SER A 146     -11.385  20.493  11.053  1.00  0.70           O  
ATOM   2004  H   SER A 146     -10.216  20.146  14.849  1.00  0.70           H  
ATOM   2005  HA  SER A 146     -12.543  19.600  13.361  1.00  0.70           H  
ATOM   2006 1HB  SER A 146     -11.195  21.519  12.829  1.00  0.70           H  
ATOM   2007 2HB  SER A 146      -9.815  20.522  12.393  1.00  0.70           H  
ATOM   2008  HG  SER A 146     -11.148  21.349  10.659  1.00  0.70           H  
ATOM   2009  N   ASP A 147     -12.316  17.748  11.755  1.00  0.74           N  
ATOM   2010  CA  ASP A 147     -12.276  16.556  10.924  1.00  0.74           C  
ATOM   2011  C   ASP A 147     -11.152  16.656   9.900  1.00  0.74           C  
ATOM   2012  O   ASP A 147     -10.613  15.638   9.468  1.00  0.74           O  
ATOM   2013  CB  ASP A 147     -13.617  16.344  10.196  1.00  0.74           C  
ATOM   2014  CG  ASP A 147     -14.764  15.854  11.099  1.00  0.74           C  
ATOM   2015  OD1 ASP A 147     -14.509  15.433  12.203  1.00  0.74           O  
ATOM   2016  OD2 ASP A 147     -15.886  15.897  10.658  1.00  0.74           O  
ATOM   2017  H   ASP A 147     -13.168  18.288  11.801  1.00  0.74           H  
ATOM   2018  HA  ASP A 147     -12.087  15.694  11.564  1.00  0.74           H  
ATOM   2019 1HB  ASP A 147     -13.920  17.281   9.730  1.00  0.74           H  
ATOM   2020 2HB  ASP A 147     -13.474  15.618   9.390  1.00  0.74           H  
ATOM   2021  N   ILE A 148     -10.787  17.880   9.499  1.00  0.78           N  
ATOM   2022  CA  ILE A 148      -9.723  18.031   8.521  1.00  0.78           C  
ATOM   2023  C   ILE A 148      -8.415  17.554   9.125  1.00  0.78           C  
ATOM   2024  O   ILE A 148      -7.648  16.817   8.495  1.00  0.78           O  
ATOM   2025  CB  ILE A 148      -9.574  19.491   8.073  1.00  0.78           C  
ATOM   2026  CG1 ILE A 148     -10.799  19.933   7.280  1.00  0.78           C  
ATOM   2027  CG2 ILE A 148      -8.303  19.653   7.268  1.00  0.78           C  
ATOM   2028  CD1 ILE A 148     -10.840  21.419   7.050  1.00  0.78           C  
ATOM   2029  H   ILE A 148     -11.208  18.711   9.919  1.00  0.78           H  
ATOM   2030  HA  ILE A 148      -9.950  17.413   7.652  1.00  0.78           H  
ATOM   2031  HB  ILE A 148      -9.507  20.134   8.956  1.00  0.78           H  
ATOM   2032 1HG1 ILE A 148     -10.799  19.428   6.315  1.00  0.78           H  
ATOM   2033 2HG1 ILE A 148     -11.697  19.641   7.826  1.00  0.78           H  
ATOM   2034 1HG2 ILE A 148      -8.190  20.698   6.975  1.00  0.78           H  
ATOM   2035 2HG2 ILE A 148      -7.453  19.358   7.878  1.00  0.78           H  
ATOM   2036 3HG2 ILE A 148      -8.351  19.027   6.381  1.00  0.78           H  
ATOM   2037 1HD1 ILE A 148     -11.734  21.678   6.484  1.00  0.78           H  
ATOM   2038 2HD1 ILE A 148     -10.855  21.934   8.013  1.00  0.78           H  
ATOM   2039 3HD1 ILE A 148      -9.956  21.726   6.493  1.00  0.78           H  
ATOM   2040  N   ALA A 149      -8.149  17.989  10.357  1.00  0.81           N  
ATOM   2041  CA  ALA A 149      -6.936  17.595  11.040  1.00  0.81           C  
ATOM   2042  C   ALA A 149      -6.914  16.104  11.247  1.00  0.81           C  
ATOM   2043  O   ALA A 149      -5.910  15.447  10.988  1.00  0.81           O  
ATOM   2044  CB  ALA A 149      -6.847  18.264  12.397  1.00  0.81           C  
ATOM   2045  H   ALA A 149      -8.819  18.578  10.833  1.00  0.81           H  
ATOM   2046  HA  ALA A 149      -6.086  17.883  10.421  1.00  0.81           H  
ATOM   2047 1HB  ALA A 149      -5.923  17.968  12.890  1.00  0.81           H  
ATOM   2048 2HB  ALA A 149      -6.867  19.326  12.294  1.00  0.81           H  
ATOM   2049 3HB  ALA A 149      -7.696  17.960  13.012  1.00  0.81           H  
ATOM   2050  N   PHE A 150      -8.064  15.558  11.649  1.00  0.83           N  
ATOM   2051  CA  PHE A 150      -8.127  14.143  11.950  1.00  0.83           C  
ATOM   2052  C   PHE A 150      -7.791  13.313  10.719  1.00  0.83           C  
ATOM   2053  O   PHE A 150      -6.938  12.426  10.789  1.00  0.83           O  
ATOM   2054  CB  PHE A 150      -9.501  13.737  12.473  1.00  0.83           C  
ATOM   2055  CG  PHE A 150      -9.538  12.290  12.886  1.00  0.83           C  
ATOM   2056  CD1 PHE A 150      -9.068  11.916  14.146  1.00  0.83           C  
ATOM   2057  CD2 PHE A 150      -9.998  11.301  12.032  1.00  0.83           C  
ATOM   2058  CE1 PHE A 150      -9.073  10.599  14.542  1.00  0.83           C  
ATOM   2059  CE2 PHE A 150     -10.000   9.976  12.430  1.00  0.83           C  
ATOM   2060  CZ  PHE A 150      -9.537   9.627  13.686  1.00  0.83           C  
ATOM   2061  H   PHE A 150      -8.877  16.157  11.808  1.00  0.83           H  
ATOM   2062  HA  PHE A 150      -7.392  13.922  12.719  1.00  0.83           H  
ATOM   2063 1HB  PHE A 150      -9.778  14.359  13.325  1.00  0.83           H  
ATOM   2064 2HB  PHE A 150     -10.247  13.893  11.693  1.00  0.83           H  
ATOM   2065  HD1 PHE A 150      -8.696  12.681  14.822  1.00  0.83           H  
ATOM   2066  HD2 PHE A 150     -10.359  11.578  11.038  1.00  0.83           H  
ATOM   2067  HE1 PHE A 150      -8.707  10.325  15.529  1.00  0.83           H  
ATOM   2068  HE2 PHE A 150     -10.365   9.205  11.751  1.00  0.83           H  
ATOM   2069  HZ  PHE A 150      -9.540   8.582  13.998  1.00  0.83           H  
ATOM   2070  N   GLU A 151      -8.457  13.591   9.590  1.00  0.84           N  
ATOM   2071  CA  GLU A 151      -8.217  12.805   8.385  1.00  0.84           C  
ATOM   2072  C   GLU A 151      -6.779  12.931   7.887  1.00  0.84           C  
ATOM   2073  O   GLU A 151      -6.174  11.942   7.471  1.00  0.84           O  
ATOM   2074  CB  GLU A 151      -9.199  13.193   7.266  1.00  0.84           C  
ATOM   2075  CG  GLU A 151     -10.649  12.739   7.508  1.00  0.84           C  
ATOM   2076  CD  GLU A 151     -11.611  13.141   6.396  1.00  0.84           C  
ATOM   2077  OE1 GLU A 151     -11.224  13.901   5.537  1.00  0.84           O  
ATOM   2078  OE2 GLU A 151     -12.729  12.669   6.406  1.00  0.84           O  
ATOM   2079  H   GLU A 151      -9.145  14.348   9.570  1.00  0.84           H  
ATOM   2080  HA  GLU A 151      -8.393  11.759   8.629  1.00  0.84           H  
ATOM   2081 1HB  GLU A 151      -9.206  14.282   7.161  1.00  0.84           H  
ATOM   2082 2HB  GLU A 151      -8.861  12.773   6.321  1.00  0.84           H  
ATOM   2083 1HG  GLU A 151     -10.664  11.655   7.612  1.00  0.84           H  
ATOM   2084 2HG  GLU A 151     -10.992  13.169   8.450  1.00  0.84           H  
ATOM   2085  N   ARG A 152      -6.195  14.130   7.969  1.00  0.84           N  
ATOM   2086  CA  ARG A 152      -4.811  14.297   7.533  1.00  0.84           C  
ATOM   2087  C   ARG A 152      -3.845  13.538   8.443  1.00  0.84           C  
ATOM   2088  O   ARG A 152      -2.841  12.995   7.986  1.00  0.84           O  
ATOM   2089  CB  ARG A 152      -4.436  15.767   7.505  1.00  0.84           C  
ATOM   2090  CG  ARG A 152      -5.089  16.578   6.401  1.00  0.84           C  
ATOM   2091  CD  ARG A 152      -4.754  18.024   6.501  1.00  0.84           C  
ATOM   2092  NE  ARG A 152      -5.379  18.792   5.429  1.00  0.84           N  
ATOM   2093  CZ  ARG A 152      -5.383  20.137   5.340  1.00  0.84           C  
ATOM   2094  NH1 ARG A 152      -4.793  20.862   6.259  1.00  0.84           N  
ATOM   2095  NH2 ARG A 152      -5.989  20.729   4.327  1.00  0.84           N  
ATOM   2096  H   ARG A 152      -6.716  14.942   8.309  1.00  0.84           H  
ATOM   2097  HA  ARG A 152      -4.720  13.900   6.524  1.00  0.84           H  
ATOM   2098 1HB  ARG A 152      -4.726  16.222   8.458  1.00  0.84           H  
ATOM   2099 2HB  ARG A 152      -3.356  15.868   7.411  1.00  0.84           H  
ATOM   2100 1HG  ARG A 152      -4.748  16.212   5.435  1.00  0.84           H  
ATOM   2101 2HG  ARG A 152      -6.172  16.470   6.466  1.00  0.84           H  
ATOM   2102 1HD  ARG A 152      -5.115  18.411   7.456  1.00  0.84           H  
ATOM   2103 2HD  ARG A 152      -3.675  18.159   6.438  1.00  0.84           H  
ATOM   2104  HE  ARG A 152      -5.848  18.273   4.699  1.00  0.84           H  
ATOM   2105 1HH1 ARG A 152      -4.334  20.416   7.040  1.00  0.84           H  
ATOM   2106 2HH1 ARG A 152      -4.805  21.872   6.197  1.00  0.84           H  
ATOM   2107 1HH2 ARG A 152      -6.446  20.173   3.616  1.00  0.84           H  
ATOM   2108 2HH2 ARG A 152      -5.996  21.736   4.263  1.00  0.84           H  
ATOM   2109  N   LEU A 153      -4.167  13.499   9.732  1.00  0.83           N  
ATOM   2110  CA  LEU A 153      -3.370  12.833  10.746  1.00  0.83           C  
ATOM   2111  C   LEU A 153      -3.725  11.370  10.947  1.00  0.83           C  
ATOM   2112  O   LEU A 153      -2.973  10.641  11.592  1.00  0.83           O  
ATOM   2113  CB  LEU A 153      -3.566  13.577  12.053  1.00  0.83           C  
ATOM   2114  CG  LEU A 153      -3.045  15.022  12.061  1.00  0.83           C  
ATOM   2115  CD1 LEU A 153      -3.502  15.703  13.311  1.00  0.83           C  
ATOM   2116  CD2 LEU A 153      -1.526  14.999  11.992  1.00  0.83           C  
ATOM   2117  H   LEU A 153      -5.002  13.992  10.049  1.00  0.83           H  
ATOM   2118  HA  LEU A 153      -2.325  12.894  10.450  1.00  0.83           H  
ATOM   2119 1HB  LEU A 153      -4.636  13.606  12.273  1.00  0.83           H  
ATOM   2120 2HB  LEU A 153      -3.079  13.024  12.830  1.00  0.83           H  
ATOM   2121  HG  LEU A 153      -3.435  15.565  11.206  1.00  0.83           H  
ATOM   2122 1HD1 LEU A 153      -3.136  16.727  13.354  1.00  0.83           H  
ATOM   2123 2HD1 LEU A 153      -4.582  15.706  13.318  1.00  0.83           H  
ATOM   2124 3HD1 LEU A 153      -3.148  15.166  14.138  1.00  0.83           H  
ATOM   2125 1HD2 LEU A 153      -1.142  16.015  12.005  1.00  0.83           H  
ATOM   2126 2HD2 LEU A 153      -1.126  14.468  12.832  1.00  0.83           H  
ATOM   2127 3HD2 LEU A 153      -1.218  14.502  11.071  1.00  0.83           H  
ATOM   2128  N   ALA A 154      -4.819  10.904  10.349  1.00  0.82           N  
ATOM   2129  CA  ALA A 154      -5.245   9.525  10.521  1.00  0.82           C  
ATOM   2130  C   ALA A 154      -4.115   8.499  10.320  1.00  0.82           C  
ATOM   2131  O   ALA A 154      -3.946   7.675  11.209  1.00  0.82           O  
ATOM   2132  CB  ALA A 154      -6.418   9.219   9.606  1.00  0.82           C  
ATOM   2133  H   ALA A 154      -5.425  11.545   9.840  1.00  0.82           H  
ATOM   2134  HA  ALA A 154      -5.599   9.411  11.538  1.00  0.82           H  
ATOM   2135 1HB  ALA A 154      -6.764   8.200   9.789  1.00  0.82           H  
ATOM   2136 2HB  ALA A 154      -7.225   9.922   9.826  1.00  0.82           H  
ATOM   2137 3HB  ALA A 154      -6.146   9.321   8.570  1.00  0.82           H  
ATOM   2138  N   PRO A 155      -3.278   8.496   9.245  1.00  0.80           N  
ATOM   2139  CA  PRO A 155      -2.214   7.511   9.078  1.00  0.80           C  
ATOM   2140  C   PRO A 155      -1.128   7.620  10.144  1.00  0.80           C  
ATOM   2141  O   PRO A 155      -0.392   6.664  10.396  1.00  0.80           O  
ATOM   2142  CB  PRO A 155      -1.676   7.819   7.673  1.00  0.80           C  
ATOM   2143  CG  PRO A 155      -2.062   9.246   7.407  1.00  0.80           C  
ATOM   2144  CD  PRO A 155      -3.382   9.449   8.101  1.00  0.80           C  
ATOM   2145  HA  PRO A 155      -2.666   6.507   9.100  1.00  0.80           H  
ATOM   2146 1HB  PRO A 155      -0.589   7.673   7.652  1.00  0.80           H  
ATOM   2147 2HB  PRO A 155      -2.107   7.115   6.944  1.00  0.80           H  
ATOM   2148 1HG  PRO A 155      -1.281   9.946   7.752  1.00  0.80           H  
ATOM   2149 2HG  PRO A 155      -2.167   9.393   6.336  1.00  0.80           H  
ATOM   2150 1HD  PRO A 155      -3.410  10.486   8.375  1.00  0.80           H  
ATOM   2151 2HD  PRO A 155      -4.201   9.176   7.429  1.00  0.80           H  
ATOM   2152  N   VAL A 156      -1.027   8.773  10.796  1.00  0.78           N  
ATOM   2153  CA  VAL A 156      -0.008   8.955  11.803  1.00  0.78           C  
ATOM   2154  C   VAL A 156      -0.554   8.349  13.076  1.00  0.78           C  
ATOM   2155  O   VAL A 156       0.135   7.598  13.766  1.00  0.78           O  
ATOM   2156  CB  VAL A 156       0.313  10.435  12.002  1.00  0.78           C  
ATOM   2157  CG1 VAL A 156       1.342  10.576  13.102  1.00  0.78           C  
ATOM   2158  CG2 VAL A 156       0.733  11.043  10.681  1.00  0.78           C  
ATOM   2159  H   VAL A 156      -1.674   9.537  10.630  1.00  0.78           H  
ATOM   2160  HA  VAL A 156       0.894   8.429  11.517  1.00  0.78           H  
ATOM   2161  HB  VAL A 156      -0.581  10.951  12.349  1.00  0.78           H  
ATOM   2162 1HG1 VAL A 156       1.557  11.630  13.271  1.00  0.78           H  
ATOM   2163 2HG1 VAL A 156       0.952  10.130  14.017  1.00  0.78           H  
ATOM   2164 3HG1 VAL A 156       2.254  10.063  12.806  1.00  0.78           H  
ATOM   2165 1HG2 VAL A 156       0.945  12.105  10.816  1.00  0.78           H  
ATOM   2166 2HG2 VAL A 156       1.604  10.539  10.319  1.00  0.78           H  
ATOM   2167 3HG2 VAL A 156      -0.080  10.925   9.957  1.00  0.78           H  
ATOM   2168  N   LEU A 157      -1.825   8.655  13.352  1.00  0.77           N  
ATOM   2169  CA  LEU A 157      -2.516   8.160  14.529  1.00  0.77           C  
ATOM   2170  C   LEU A 157      -2.576   6.640  14.466  1.00  0.77           C  
ATOM   2171  O   LEU A 157      -2.354   5.961  15.462  1.00  0.77           O  
ATOM   2172  CB  LEU A 157      -3.942   8.706  14.547  1.00  0.77           C  
ATOM   2173  CG  LEU A 157      -4.098  10.198  14.759  1.00  0.77           C  
ATOM   2174  CD1 LEU A 157      -5.519  10.594  14.481  1.00  0.77           C  
ATOM   2175  CD2 LEU A 157      -3.748  10.541  16.177  1.00  0.77           C  
ATOM   2176  H   LEU A 157      -2.323   9.270  12.710  1.00  0.77           H  
ATOM   2177  HA  LEU A 157      -1.981   8.476  15.422  1.00  0.77           H  
ATOM   2178 1HB  LEU A 157      -4.424   8.452  13.608  1.00  0.77           H  
ATOM   2179 2HB  LEU A 157      -4.480   8.215  15.347  1.00  0.77           H  
ATOM   2180  HG  LEU A 157      -3.450  10.728  14.069  1.00  0.77           H  
ATOM   2181 1HD1 LEU A 157      -5.615  11.629  14.607  1.00  0.77           H  
ATOM   2182 2HD1 LEU A 157      -5.784  10.348  13.475  1.00  0.77           H  
ATOM   2183 3HD1 LEU A 157      -6.179  10.077  15.163  1.00  0.77           H  
ATOM   2184 1HD2 LEU A 157      -3.861  11.613  16.330  1.00  0.77           H  
ATOM   2185 2HD2 LEU A 157      -4.420  10.008  16.840  1.00  0.77           H  
ATOM   2186 3HD2 LEU A 157      -2.720  10.249  16.384  1.00  0.77           H  
ATOM   2187  N   GLU A 158      -2.839   6.102  13.269  1.00  0.77           N  
ATOM   2188  CA  GLU A 158      -2.861   4.660  13.088  1.00  0.77           C  
ATOM   2189  C   GLU A 158      -1.461   4.069  13.256  1.00  0.77           C  
ATOM   2190  O   GLU A 158      -1.289   3.050  13.919  1.00  0.77           O  
ATOM   2191  CB  GLU A 158      -3.429   4.306  11.708  1.00  0.77           C  
ATOM   2192  CG  GLU A 158      -4.940   4.584  11.551  1.00  0.77           C  
ATOM   2193  CD  GLU A 158      -5.448   4.370  10.139  1.00  0.77           C  
ATOM   2194  OE1 GLU A 158      -4.649   4.112   9.267  1.00  0.77           O  
ATOM   2195  OE2 GLU A 158      -6.638   4.466   9.936  1.00  0.77           O  
ATOM   2196  H   GLU A 158      -3.045   6.707  12.479  1.00  0.77           H  
ATOM   2197  HA  GLU A 158      -3.507   4.225  13.850  1.00  0.77           H  
ATOM   2198 1HB  GLU A 158      -2.902   4.881  10.947  1.00  0.77           H  
ATOM   2199 2HB  GLU A 158      -3.254   3.251  11.502  1.00  0.77           H  
ATOM   2200 1HG  GLU A 158      -5.482   3.917  12.220  1.00  0.77           H  
ATOM   2201 2HG  GLU A 158      -5.151   5.602  11.864  1.00  0.77           H  
ATOM   2202  N   ALA A 159      -0.433   4.751  12.738  1.00  0.77           N  
ATOM   2203  CA  ALA A 159       0.932   4.253  12.862  1.00  0.77           C  
ATOM   2204  C   ALA A 159       1.342   4.078  14.308  1.00  0.77           C  
ATOM   2205  O   ALA A 159       2.061   3.140  14.641  1.00  0.77           O  
ATOM   2206  CB  ALA A 159       1.913   5.201  12.209  1.00  0.77           C  
ATOM   2207  H   ALA A 159      -0.588   5.594  12.189  1.00  0.77           H  
ATOM   2208  HA  ALA A 159       0.985   3.284  12.370  1.00  0.77           H  
ATOM   2209 1HB  ALA A 159       2.905   4.787  12.303  1.00  0.77           H  
ATOM   2210 2HB  ALA A 159       1.659   5.312  11.161  1.00  0.77           H  
ATOM   2211 3HB  ALA A 159       1.877   6.168  12.697  1.00  0.77           H  
ATOM   2212  N   VAL A 160       0.851   4.949  15.182  1.00  0.76           N  
ATOM   2213  CA  VAL A 160       1.234   4.911  16.582  1.00  0.76           C  
ATOM   2214  C   VAL A 160       0.200   4.255  17.489  1.00  0.76           C  
ATOM   2215  O   VAL A 160       0.299   4.390  18.713  1.00  0.76           O  
ATOM   2216  CB  VAL A 160       1.464   6.337  17.107  1.00  0.76           C  
ATOM   2217  CG1 VAL A 160       2.556   6.991  16.292  1.00  0.76           C  
ATOM   2218  CG2 VAL A 160       0.181   7.125  17.065  1.00  0.76           C  
ATOM   2219  H   VAL A 160       0.255   5.707  14.839  1.00  0.76           H  
ATOM   2220  HA  VAL A 160       2.165   4.353  16.663  1.00  0.76           H  
ATOM   2221  HB  VAL A 160       1.817   6.282  18.135  1.00  0.76           H  
ATOM   2222 1HG1 VAL A 160       2.746   7.992  16.663  1.00  0.76           H  
ATOM   2223 2HG1 VAL A 160       3.468   6.400  16.355  1.00  0.76           H  
ATOM   2224 3HG1 VAL A 160       2.230   7.050  15.254  1.00  0.76           H  
ATOM   2225 1HG2 VAL A 160       0.345   8.131  17.442  1.00  0.76           H  
ATOM   2226 2HG2 VAL A 160      -0.151   7.170  16.061  1.00  0.76           H  
ATOM   2227 3HG2 VAL A 160      -0.576   6.627  17.669  1.00  0.76           H  
ATOM   2228  N   ALA A 161      -0.790   3.551  16.928  1.00  0.75           N  
ATOM   2229  CA  ALA A 161      -1.811   2.984  17.805  1.00  0.75           C  
ATOM   2230  C   ALA A 161      -2.428   1.684  17.335  1.00  0.75           C  
ATOM   2231  O   ALA A 161      -2.516   1.394  16.146  1.00  0.75           O  
ATOM   2232  CB  ALA A 161      -2.927   3.984  17.950  1.00  0.75           C  
ATOM   2233  H   ALA A 161      -0.854   3.433  15.913  1.00  0.75           H  
ATOM   2234  HA  ALA A 161      -1.351   2.803  18.770  1.00  0.75           H  
ATOM   2235 1HB  ALA A 161      -3.675   3.612  18.647  1.00  0.75           H  
ATOM   2236 2HB  ALA A 161      -2.511   4.894  18.306  1.00  0.75           H  
ATOM   2237 3HB  ALA A 161      -3.383   4.150  16.981  1.00  0.75           H  
ATOM   2238  N   GLY A 162      -2.918   0.916  18.300  1.00  0.73           N  
ATOM   2239  CA  GLY A 162      -3.674  -0.280  17.996  1.00  0.73           C  
ATOM   2240  C   GLY A 162      -5.085   0.160  17.645  1.00  0.73           C  
ATOM   2241  O   GLY A 162      -5.711  -0.363  16.720  1.00  0.73           O  
ATOM   2242  H   GLY A 162      -2.818   1.196  19.268  1.00  0.73           H  
ATOM   2243 1HA  GLY A 162      -3.215  -0.812  17.162  1.00  0.73           H  
ATOM   2244 2HA  GLY A 162      -3.683  -0.942  18.860  1.00  0.73           H  
ATOM   2245  N   LYS A 163      -5.576   1.139  18.414  1.00  0.71           N  
ATOM   2246  CA  LYS A 163      -6.921   1.674  18.232  1.00  0.71           C  
ATOM   2247  C   LYS A 163      -6.937   3.196  18.325  1.00  0.71           C  
ATOM   2248  O   LYS A 163      -6.232   3.775  19.159  1.00  0.71           O  
ATOM   2249  CB  LYS A 163      -7.865   1.104  19.292  1.00  0.71           C  
ATOM   2250  CG  LYS A 163      -8.057  -0.413  19.238  1.00  0.71           C  
ATOM   2251  CD  LYS A 163      -9.070  -0.885  20.265  1.00  0.71           C  
ATOM   2252  CE  LYS A 163      -9.221  -2.402  20.234  1.00  0.71           C  
ATOM   2253  NZ  LYS A 163     -10.210  -2.885  21.239  1.00  0.71           N  
ATOM   2254  H   LYS A 163      -4.981   1.504  19.158  1.00  0.71           H  
ATOM   2255  HA  LYS A 163      -7.279   1.394  17.241  1.00  0.71           H  
ATOM   2256 1HB  LYS A 163      -7.496   1.362  20.287  1.00  0.71           H  
ATOM   2257 2HB  LYS A 163      -8.846   1.563  19.176  1.00  0.71           H  
ATOM   2258 1HG  LYS A 163      -8.390  -0.703  18.239  1.00  0.71           H  
ATOM   2259 2HG  LYS A 163      -7.111  -0.906  19.442  1.00  0.71           H  
ATOM   2260 1HD  LYS A 163      -8.760  -0.571  21.264  1.00  0.71           H  
ATOM   2261 2HD  LYS A 163     -10.036  -0.434  20.047  1.00  0.71           H  
ATOM   2262 1HE  LYS A 163      -9.548  -2.708  19.241  1.00  0.71           H  
ATOM   2263 2HE  LYS A 163      -8.254  -2.859  20.443  1.00  0.71           H  
ATOM   2264 1HZ  LYS A 163     -10.279  -3.891  21.188  1.00  0.71           H  
ATOM   2265 2HZ  LYS A 163      -9.909  -2.614  22.165  1.00  0.71           H  
ATOM   2266 3HZ  LYS A 163     -11.113  -2.477  21.046  1.00  0.71           H  
ATOM   2267  N   VAL A 164      -7.759   3.831  17.491  1.00  0.67           N  
ATOM   2268  CA  VAL A 164      -7.920   5.280  17.540  1.00  0.67           C  
ATOM   2269  C   VAL A 164      -9.400   5.625  17.692  1.00  0.67           C  
ATOM   2270  O   VAL A 164     -10.230   5.186  16.891  1.00  0.67           O  
ATOM   2271  CB  VAL A 164      -7.367   5.950  16.264  1.00  0.67           C  
ATOM   2272  CG1 VAL A 164      -7.559   7.476  16.364  1.00  0.67           C  
ATOM   2273  CG2 VAL A 164      -5.865   5.601  16.072  1.00  0.67           C  
ATOM   2274  H   VAL A 164      -8.296   3.299  16.821  1.00  0.67           H  
ATOM   2275  HA  VAL A 164      -7.377   5.666  18.399  1.00  0.67           H  
ATOM   2276  HB  VAL A 164      -7.934   5.600  15.403  1.00  0.67           H  
ATOM   2277 1HG1 VAL A 164      -7.186   7.942  15.457  1.00  0.67           H  
ATOM   2278 2HG1 VAL A 164      -8.617   7.709  16.481  1.00  0.67           H  
ATOM   2279 3HG1 VAL A 164      -7.005   7.856  17.228  1.00  0.67           H  
ATOM   2280 1HG2 VAL A 164      -5.497   6.073  15.165  1.00  0.67           H  
ATOM   2281 2HG2 VAL A 164      -5.291   5.960  16.925  1.00  0.67           H  
ATOM   2282 3HG2 VAL A 164      -5.740   4.524  15.984  1.00  0.67           H  
ATOM   2283  N   TYR A 165      -9.722   6.404  18.716  1.00  0.65           N  
ATOM   2284  CA  TYR A 165     -11.094   6.801  18.984  1.00  0.65           C  
ATOM   2285  C   TYR A 165     -11.359   8.281  18.787  1.00  0.65           C  
ATOM   2286  O   TYR A 165     -10.955   9.105  19.610  1.00  0.65           O  
ATOM   2287  CB  TYR A 165     -11.462   6.431  20.418  1.00  0.65           C  
ATOM   2288  CG  TYR A 165     -11.521   4.959  20.675  1.00  0.65           C  
ATOM   2289  CD1 TYR A 165     -10.379   4.244  21.003  1.00  0.65           C  
ATOM   2290  CD2 TYR A 165     -12.744   4.320  20.594  1.00  0.65           C  
ATOM   2291  CE1 TYR A 165     -10.479   2.879  21.251  1.00  0.65           C  
ATOM   2292  CE2 TYR A 165     -12.840   2.974  20.841  1.00  0.65           C  
ATOM   2293  CZ  TYR A 165     -11.721   2.253  21.168  1.00  0.65           C  
ATOM   2294  OH  TYR A 165     -11.842   0.909  21.420  1.00  0.65           O  
ATOM   2295  H   TYR A 165      -8.980   6.720  19.333  1.00  0.65           H  
ATOM   2296  HA  TYR A 165     -11.747   6.258  18.302  1.00  0.65           H  
ATOM   2297 1HB  TYR A 165     -10.728   6.863  21.101  1.00  0.65           H  
ATOM   2298 2HB  TYR A 165     -12.432   6.863  20.665  1.00  0.65           H  
ATOM   2299  HD1 TYR A 165      -9.413   4.754  21.067  1.00  0.65           H  
ATOM   2300  HD2 TYR A 165     -13.637   4.890  20.338  1.00  0.65           H  
ATOM   2301  HE1 TYR A 165      -9.597   2.302  21.514  1.00  0.65           H  
ATOM   2302  HE2 TYR A 165     -13.809   2.478  20.779  1.00  0.65           H  
ATOM   2303  HH  TYR A 165     -12.776   0.686  21.490  1.00  0.65           H  
ATOM   2304  N   ARG A 166     -12.083   8.629  17.731  1.00  0.63           N  
ATOM   2305  CA  ARG A 166     -12.401  10.034  17.533  1.00  0.63           C  
ATOM   2306  C   ARG A 166     -13.616  10.304  18.409  1.00  0.63           C  
ATOM   2307  O   ARG A 166     -14.590   9.552  18.352  1.00  0.63           O  
ATOM   2308  CB  ARG A 166     -12.708  10.371  16.085  1.00  0.63           C  
ATOM   2309  CG  ARG A 166     -12.835  11.886  15.830  1.00  0.63           C  
ATOM   2310  CD  ARG A 166     -13.022  12.233  14.387  1.00  0.63           C  
ATOM   2311  NE  ARG A 166     -14.320  11.820  13.883  1.00  0.63           N  
ATOM   2312  CZ  ARG A 166     -14.721  11.954  12.601  1.00  0.63           C  
ATOM   2313  NH1 ARG A 166     -13.920  12.492  11.716  1.00  0.63           N  
ATOM   2314  NH2 ARG A 166     -15.927  11.550  12.238  1.00  0.63           N  
ATOM   2315  H   ARG A 166     -12.399   7.928  17.074  1.00  0.63           H  
ATOM   2316  HA  ARG A 166     -11.569  10.650  17.868  1.00  0.63           H  
ATOM   2317 1HB  ARG A 166     -11.925   9.984  15.442  1.00  0.63           H  
ATOM   2318 2HB  ARG A 166     -13.644   9.902  15.789  1.00  0.63           H  
ATOM   2319 1HG  ARG A 166     -13.692  12.273  16.382  1.00  0.63           H  
ATOM   2320 2HG  ARG A 166     -11.926  12.382  16.186  1.00  0.63           H  
ATOM   2321 1HD  ARG A 166     -12.928  13.314  14.247  1.00  0.63           H  
ATOM   2322 2HD  ARG A 166     -12.267  11.730  13.803  1.00  0.63           H  
ATOM   2323  HE  ARG A 166     -14.968  11.407  14.537  1.00  0.63           H  
ATOM   2324 1HH1 ARG A 166     -13.010  12.821  11.996  1.00  0.63           H  
ATOM   2325 2HH1 ARG A 166     -14.227  12.611  10.762  1.00  0.63           H  
ATOM   2326 1HH2 ARG A 166     -16.549  11.143  12.919  1.00  0.63           H  
ATOM   2327 2HH2 ARG A 166     -16.226  11.664  11.282  1.00  0.63           H  
ATOM   2328  N   ILE A 167     -13.559  11.343  19.231  1.00  0.62           N  
ATOM   2329  CA  ILE A 167     -14.651  11.615  20.163  1.00  0.62           C  
ATOM   2330  C   ILE A 167     -15.407  12.933  19.937  1.00  0.62           C  
ATOM   2331  O   ILE A 167     -16.374  13.219  20.644  1.00  0.62           O  
ATOM   2332  CB  ILE A 167     -14.112  11.562  21.599  1.00  0.62           C  
ATOM   2333  CG1 ILE A 167     -13.126  12.598  21.775  1.00  0.62           C  
ATOM   2334  CG2 ILE A 167     -13.483  10.189  21.893  1.00  0.62           C  
ATOM   2335  CD1 ILE A 167     -12.730  12.750  23.127  1.00  0.62           C  
ATOM   2336  H   ILE A 167     -12.717  11.917  19.235  1.00  0.62           H  
ATOM   2337  HA  ILE A 167     -15.377  10.810  20.065  1.00  0.62           H  
ATOM   2338  HB  ILE A 167     -14.925  11.749  22.297  1.00  0.62           H  
ATOM   2339 1HG1 ILE A 167     -12.254  12.357  21.193  1.00  0.62           H  
ATOM   2340 2HG1 ILE A 167     -13.533  13.544  21.424  1.00  0.62           H  
ATOM   2341 1HG2 ILE A 167     -13.107  10.169  22.914  1.00  0.62           H  
ATOM   2342 2HG2 ILE A 167     -14.235   9.411  21.766  1.00  0.62           H  
ATOM   2343 3HG2 ILE A 167     -12.662  10.011  21.207  1.00  0.62           H  
ATOM   2344 1HD1 ILE A 167     -12.026  13.502  23.151  1.00  0.62           H  
ATOM   2345 2HD1 ILE A 167     -13.588  13.021  23.737  1.00  0.62           H  
ATOM   2346 3HD1 ILE A 167     -12.293  11.824  23.488  1.00  0.62           H  
ATOM   2347  N   GLY A 168     -14.984  13.735  18.964  1.00  0.61           N  
ATOM   2348  CA  GLY A 168     -15.674  14.999  18.698  1.00  0.61           C  
ATOM   2349  C   GLY A 168     -14.818  16.007  17.939  1.00  0.61           C  
ATOM   2350  O   GLY A 168     -13.615  15.816  17.770  1.00  0.61           O  
ATOM   2351  H   GLY A 168     -14.189  13.457  18.411  1.00  0.61           H  
ATOM   2352 1HA  GLY A 168     -16.577  14.792  18.123  1.00  0.61           H  
ATOM   2353 2HA  GLY A 168     -16.003  15.434  19.638  1.00  0.61           H  
ATOM   2354  N   ALA A 169     -15.455  17.077  17.462  1.00  0.62           N  
ATOM   2355  CA  ALA A 169     -14.757  18.102  16.686  1.00  0.62           C  
ATOM   2356  C   ALA A 169     -14.060  19.182  17.528  1.00  0.62           C  
ATOM   2357  O   ALA A 169     -13.370  20.042  16.981  1.00  0.62           O  
ATOM   2358  CB  ALA A 169     -15.722  18.775  15.733  1.00  0.62           C  
ATOM   2359  H   ALA A 169     -16.447  17.178  17.629  1.00  0.62           H  
ATOM   2360  HA  ALA A 169     -14.012  17.593  16.097  1.00  0.62           H  
ATOM   2361 1HB  ALA A 169     -15.177  19.491  15.118  1.00  0.62           H  
ATOM   2362 2HB  ALA A 169     -16.183  18.023  15.090  1.00  0.62           H  
ATOM   2363 3HB  ALA A 169     -16.491  19.293  16.300  1.00  0.62           H  
ATOM   2364  N   GLU A 170     -14.278  19.190  18.837  1.00  0.62           N  
ATOM   2365  CA  GLU A 170     -13.691  20.235  19.675  1.00  0.62           C  
ATOM   2366  C   GLU A 170     -12.343  19.852  20.341  1.00  0.62           C  
ATOM   2367  O   GLU A 170     -12.258  18.820  21.019  1.00  0.62           O  
ATOM   2368  CB  GLU A 170     -14.702  20.662  20.736  1.00  0.62           C  
ATOM   2369  CG  GLU A 170     -14.238  21.769  21.659  1.00  0.62           C  
ATOM   2370  CD  GLU A 170     -15.283  22.171  22.658  1.00  0.62           C  
ATOM   2371  OE1 GLU A 170     -16.381  21.672  22.573  1.00  0.62           O  
ATOM   2372  OE2 GLU A 170     -14.991  22.980  23.515  1.00  0.62           O  
ATOM   2373  H   GLU A 170     -14.852  18.469  19.248  1.00  0.62           H  
ATOM   2374  HA  GLU A 170     -13.566  21.103  19.045  1.00  0.62           H  
ATOM   2375 1HB  GLU A 170     -15.612  21.003  20.245  1.00  0.62           H  
ATOM   2376 2HB  GLU A 170     -14.966  19.822  21.344  1.00  0.62           H  
ATOM   2377 1HG  GLU A 170     -13.368  21.422  22.197  1.00  0.62           H  
ATOM   2378 2HG  GLU A 170     -13.945  22.633  21.066  1.00  0.62           H  
ATOM   2379  N   PRO A 171     -11.260  20.632  20.154  1.00  0.63           N  
ATOM   2380  CA  PRO A 171      -9.981  20.425  20.806  1.00  0.63           C  
ATOM   2381  C   PRO A 171     -10.212  20.445  22.309  1.00  0.63           C  
ATOM   2382  O   PRO A 171     -10.982  21.262  22.805  1.00  0.63           O  
ATOM   2383  CB  PRO A 171      -9.163  21.637  20.342  1.00  0.63           C  
ATOM   2384  CG  PRO A 171      -9.780  22.031  19.025  1.00  0.63           C  
ATOM   2385  CD  PRO A 171     -11.265  21.765  19.197  1.00  0.63           C  
ATOM   2386  HA  PRO A 171      -9.538  19.473  20.475  1.00  0.63           H  
ATOM   2387 1HB  PRO A 171      -9.207  22.438  21.100  1.00  0.63           H  
ATOM   2388 2HB  PRO A 171      -8.101  21.358  20.244  1.00  0.63           H  
ATOM   2389 1HG  PRO A 171      -9.568  23.085  18.809  1.00  0.63           H  
ATOM   2390 2HG  PRO A 171      -9.329  21.443  18.209  1.00  0.63           H  
ATOM   2391 1HD  PRO A 171     -11.783  22.638  19.623  1.00  0.63           H  
ATOM   2392 2HD  PRO A 171     -11.656  21.476  18.214  1.00  0.63           H  
ATOM   2393  N   GLY A 172      -9.542  19.576  23.036  1.00  0.64           N  
ATOM   2394  CA  GLY A 172      -9.695  19.505  24.480  1.00  0.64           C  
ATOM   2395  C   GLY A 172     -10.632  18.389  24.916  1.00  0.64           C  
ATOM   2396  O   GLY A 172     -10.568  17.944  26.070  1.00  0.64           O  
ATOM   2397  H   GLY A 172      -8.902  18.925  22.599  1.00  0.64           H  
ATOM   2398 1HA  GLY A 172      -8.717  19.333  24.930  1.00  0.64           H  
ATOM   2399 2HA  GLY A 172     -10.056  20.462  24.853  1.00  0.64           H  
ATOM   2400  N   LEU A 173     -11.482  17.884  24.009  1.00  0.65           N  
ATOM   2401  CA  LEU A 173     -12.328  16.766  24.414  1.00  0.65           C  
ATOM   2402  C   LEU A 173     -11.415  15.570  24.627  1.00  0.65           C  
ATOM   2403  O   LEU A 173     -11.596  14.787  25.562  1.00  0.65           O  
ATOM   2404  CB  LEU A 173     -13.379  16.433  23.360  1.00  0.65           C  
ATOM   2405  CG  LEU A 173     -14.448  17.446  23.134  1.00  0.65           C  
ATOM   2406  CD1 LEU A 173     -15.252  17.009  21.919  1.00  0.65           C  
ATOM   2407  CD2 LEU A 173     -15.316  17.558  24.368  1.00  0.65           C  
ATOM   2408  H   LEU A 173     -11.553  18.269  23.062  1.00  0.65           H  
ATOM   2409  HA  LEU A 173     -12.826  17.009  25.350  1.00  0.65           H  
ATOM   2410 1HB  LEU A 173     -12.893  16.287  22.437  1.00  0.65           H  
ATOM   2411 2HB  LEU A 173     -13.865  15.503  23.637  1.00  0.65           H  
ATOM   2412  HG  LEU A 173     -13.999  18.417  22.924  1.00  0.65           H  
ATOM   2413 1HD1 LEU A 173     -16.039  17.732  21.719  1.00  0.65           H  
ATOM   2414 2HD1 LEU A 173     -14.583  16.950  21.063  1.00  0.65           H  
ATOM   2415 3HD1 LEU A 173     -15.696  16.031  22.106  1.00  0.65           H  
ATOM   2416 1HD2 LEU A 173     -16.097  18.301  24.191  1.00  0.65           H  
ATOM   2417 2HD2 LEU A 173     -15.772  16.591  24.583  1.00  0.65           H  
ATOM   2418 3HD2 LEU A 173     -14.705  17.869  25.216  1.00  0.65           H  
ATOM   2419  N   GLY A 174     -10.389  15.462  23.768  1.00  0.67           N  
ATOM   2420  CA  GLY A 174      -9.398  14.392  23.837  1.00  0.67           C  
ATOM   2421  C   GLY A 174      -8.824  14.342  25.239  1.00  0.67           C  
ATOM   2422  O   GLY A 174      -8.941  13.318  25.930  1.00  0.67           O  
ATOM   2423  H   GLY A 174     -10.341  16.113  22.993  1.00  0.67           H  
ATOM   2424 1HA  GLY A 174      -9.839  13.434  23.576  1.00  0.67           H  
ATOM   2425 2HA  GLY A 174      -8.603  14.594  23.117  1.00  0.67           H  
ATOM   2426  N   SER A 175      -8.244  15.460  25.691  1.00  0.70           N  
ATOM   2427  CA  SER A 175      -7.690  15.516  27.028  1.00  0.70           C  
ATOM   2428  C   SER A 175      -8.733  15.257  28.102  1.00  0.70           C  
ATOM   2429  O   SER A 175      -8.436  14.556  29.066  1.00  0.70           O  
ATOM   2430  CB  SER A 175      -7.032  16.838  27.283  1.00  0.70           C  
ATOM   2431  OG  SER A 175      -5.883  17.006  26.495  1.00  0.70           O  
ATOM   2432  H   SER A 175      -8.122  16.272  25.074  1.00  0.70           H  
ATOM   2433  HA  SER A 175      -6.925  14.750  27.114  1.00  0.70           H  
ATOM   2434 1HB  SER A 175      -7.734  17.656  27.104  1.00  0.70           H  
ATOM   2435 2HB  SER A 175      -6.765  16.848  28.321  1.00  0.70           H  
ATOM   2436  HG  SER A 175      -6.237  17.153  25.565  1.00  0.70           H  
ATOM   2437  N   THR A 176      -9.957  15.767  27.940  1.00  0.74           N  
ATOM   2438  CA  THR A 176     -10.982  15.558  28.958  1.00  0.74           C  
ATOM   2439  C   THR A 176     -11.196  14.071  29.203  1.00  0.74           C  
ATOM   2440  O   THR A 176     -11.209  13.617  30.352  1.00  0.74           O  
ATOM   2441  CB  THR A 176     -12.322  16.188  28.535  1.00  0.74           C  
ATOM   2442  OG1 THR A 176     -12.151  17.605  28.363  1.00  0.74           O  
ATOM   2443  CG2 THR A 176     -13.386  15.908  29.584  1.00  0.74           C  
ATOM   2444  H   THR A 176     -10.171  16.344  27.126  1.00  0.74           H  
ATOM   2445  HA  THR A 176     -10.651  16.017  29.888  1.00  0.74           H  
ATOM   2446  HB  THR A 176     -12.642  15.760  27.595  1.00  0.74           H  
ATOM   2447  HG1 THR A 176     -11.530  17.756  27.609  1.00  0.74           H  
ATOM   2448 1HG2 THR A 176     -14.328  16.352  29.270  1.00  0.74           H  
ATOM   2449 2HG2 THR A 176     -13.509  14.830  29.693  1.00  0.74           H  
ATOM   2450 3HG2 THR A 176     -13.081  16.337  30.537  1.00  0.74           H  
ATOM   2451  N   VAL A 177     -11.323  13.303  28.125  1.00  0.78           N  
ATOM   2452  CA  VAL A 177     -11.521  11.868  28.242  1.00  0.78           C  
ATOM   2453  C   VAL A 177     -10.332  11.193  28.905  1.00  0.78           C  
ATOM   2454  O   VAL A 177     -10.506  10.326  29.764  1.00  0.78           O  
ATOM   2455  CB  VAL A 177     -11.820  11.255  26.876  1.00  0.78           C  
ATOM   2456  CG1 VAL A 177     -11.799   9.749  26.964  1.00  0.78           C  
ATOM   2457  CG2 VAL A 177     -13.187  11.735  26.439  1.00  0.78           C  
ATOM   2458  H   VAL A 177     -11.296  13.743  27.201  1.00  0.78           H  
ATOM   2459  HA  VAL A 177     -12.394  11.701  28.867  1.00  0.78           H  
ATOM   2460  HB  VAL A 177     -11.058  11.569  26.152  1.00  0.78           H  
ATOM   2461 1HG1 VAL A 177     -12.017   9.323  25.987  1.00  0.78           H  
ATOM   2462 2HG1 VAL A 177     -10.808   9.429  27.288  1.00  0.78           H  
ATOM   2463 3HG1 VAL A 177     -12.544   9.412  27.684  1.00  0.78           H  
ATOM   2464 1HG2 VAL A 177     -13.432  11.307  25.477  1.00  0.78           H  
ATOM   2465 2HG2 VAL A 177     -13.929  11.420  27.170  1.00  0.78           H  
ATOM   2466 3HG2 VAL A 177     -13.183  12.825  26.369  1.00  0.78           H  
ATOM   2467  N   LYS A 178      -9.120  11.592  28.527  1.00  0.82           N  
ATOM   2468  CA  LYS A 178      -7.932  11.022  29.146  1.00  0.82           C  
ATOM   2469  C   LYS A 178      -7.887  11.334  30.648  1.00  0.82           C  
ATOM   2470  O   LYS A 178      -7.535  10.466  31.448  1.00  0.82           O  
ATOM   2471  CB  LYS A 178      -6.692  11.549  28.453  1.00  0.82           C  
ATOM   2472  CG  LYS A 178      -5.349  11.073  29.019  1.00  0.82           C  
ATOM   2473  CD  LYS A 178      -5.011   9.610  28.764  1.00  0.82           C  
ATOM   2474  CE  LYS A 178      -3.676   9.244  29.470  1.00  0.82           C  
ATOM   2475  NZ  LYS A 178      -2.443   9.915  28.861  1.00  0.82           N  
ATOM   2476  H   LYS A 178      -9.028  12.301  27.794  1.00  0.82           H  
ATOM   2477  HA  LYS A 178      -7.969   9.939  29.023  1.00  0.82           H  
ATOM   2478 1HB  LYS A 178      -6.733  11.280  27.399  1.00  0.82           H  
ATOM   2479 2HB  LYS A 178      -6.698  12.636  28.503  1.00  0.82           H  
ATOM   2480 1HG  LYS A 178      -4.593  11.650  28.546  1.00  0.82           H  
ATOM   2481 2HG  LYS A 178      -5.315  11.272  30.092  1.00  0.82           H  
ATOM   2482 1HD  LYS A 178      -5.812   8.964  29.130  1.00  0.82           H  
ATOM   2483 2HD  LYS A 178      -4.888   9.449  27.696  1.00  0.82           H  
ATOM   2484 1HE  LYS A 178      -3.760   9.562  30.508  1.00  0.82           H  
ATOM   2485 2HE  LYS A 178      -3.536   8.162  29.442  1.00  0.82           H  
ATOM   2486 1HZ  LYS A 178      -1.632   9.646  29.390  1.00  0.82           H  
ATOM   2487 2HZ  LYS A 178      -2.297   9.597  27.874  1.00  0.82           H  
ATOM   2488 3HZ  LYS A 178      -2.541  10.948  28.894  1.00  0.82           H  
ATOM   2489  N   ILE A 179      -8.281  12.551  31.038  1.00  0.87           N  
ATOM   2490  CA  ILE A 179      -8.307  12.958  32.443  1.00  0.87           C  
ATOM   2491  C   ILE A 179      -9.299  12.063  33.198  1.00  0.87           C  
ATOM   2492  O   ILE A 179      -9.018  11.599  34.307  1.00  0.87           O  
ATOM   2493  CB  ILE A 179      -8.607  14.473  32.575  1.00  0.87           C  
ATOM   2494  CG1 ILE A 179      -7.395  15.261  32.012  1.00  0.87           C  
ATOM   2495  CG2 ILE A 179      -8.841  14.882  34.017  1.00  0.87           C  
ATOM   2496  CD1 ILE A 179      -7.633  16.751  31.798  1.00  0.87           C  
ATOM   2497  H   ILE A 179      -8.548  13.229  30.328  1.00  0.87           H  
ATOM   2498  HA  ILE A 179      -7.319  12.794  32.865  1.00  0.87           H  
ATOM   2499  HB  ILE A 179      -9.483  14.715  31.975  1.00  0.87           H  
ATOM   2500 1HG1 ILE A 179      -6.571  15.139  32.702  1.00  0.87           H  
ATOM   2501 2HG1 ILE A 179      -7.109  14.822  31.069  1.00  0.87           H  
ATOM   2502 1HG2 ILE A 179      -9.041  15.953  34.063  1.00  0.87           H  
ATOM   2503 2HG2 ILE A 179      -9.692  14.336  34.420  1.00  0.87           H  
ATOM   2504 3HG2 ILE A 179      -7.944  14.658  34.591  1.00  0.87           H  
ATOM   2505 1HD1 ILE A 179      -6.724  17.212  31.402  1.00  0.87           H  
ATOM   2506 2HD1 ILE A 179      -8.445  16.888  31.083  1.00  0.87           H  
ATOM   2507 3HD1 ILE A 179      -7.895  17.223  32.746  1.00  0.87           H  
ATOM   2508  N   ILE A 180     -10.456  11.797  32.589  1.00  0.92           N  
ATOM   2509  CA  ILE A 180     -11.430  10.893  33.189  1.00  0.92           C  
ATOM   2510  C   ILE A 180     -10.827   9.497  33.351  1.00  0.92           C  
ATOM   2511  O   ILE A 180     -10.991   8.861  34.393  1.00  0.92           O  
ATOM   2512  CB  ILE A 180     -12.711  10.799  32.352  1.00  0.92           C  
ATOM   2513  CG1 ILE A 180     -13.463  12.147  32.403  1.00  0.92           C  
ATOM   2514  CG2 ILE A 180     -13.570   9.642  32.873  1.00  0.92           C  
ATOM   2515  CD1 ILE A 180     -14.573  12.274  31.378  1.00  0.92           C  
ATOM   2516  H   ILE A 180     -10.660  12.237  31.689  1.00  0.92           H  
ATOM   2517  HA  ILE A 180     -11.691  11.272  34.177  1.00  0.92           H  
ATOM   2518  HB  ILE A 180     -12.453  10.611  31.314  1.00  0.92           H  
ATOM   2519 1HG1 ILE A 180     -13.894  12.269  33.393  1.00  0.92           H  
ATOM   2520 2HG1 ILE A 180     -12.748  12.951  32.235  1.00  0.92           H  
ATOM   2521 1HG2 ILE A 180     -14.474   9.563  32.275  1.00  0.92           H  
ATOM   2522 2HG2 ILE A 180     -13.007   8.710  32.803  1.00  0.92           H  
ATOM   2523 3HG2 ILE A 180     -13.836   9.825  33.914  1.00  0.92           H  
ATOM   2524 1HD1 ILE A 180     -15.049  13.249  31.479  1.00  0.92           H  
ATOM   2525 2HD1 ILE A 180     -14.156  12.179  30.379  1.00  0.92           H  
ATOM   2526 3HD1 ILE A 180     -15.310  11.492  31.540  1.00  0.92           H  
ATOM   2527  N   HIS A 181     -10.115   9.011  32.328  1.00  0.96           N  
ATOM   2528  CA  HIS A 181      -9.502   7.693  32.429  1.00  0.96           C  
ATOM   2529  C   HIS A 181      -8.478   7.659  33.571  1.00  0.96           C  
ATOM   2530  O   HIS A 181      -8.406   6.675  34.318  1.00  0.96           O  
ATOM   2531  CB  HIS A 181      -8.807   7.301  31.120  1.00  0.96           C  
ATOM   2532  CG  HIS A 181      -9.735   7.022  29.979  1.00  0.96           C  
ATOM   2533  ND1 HIS A 181      -9.286   6.858  28.679  1.00  0.96           N  
ATOM   2534  CD2 HIS A 181     -11.080   6.889  29.933  1.00  0.96           C  
ATOM   2535  CE1 HIS A 181     -10.315   6.628  27.888  1.00  0.96           C  
ATOM   2536  NE2 HIS A 181     -11.417   6.639  28.622  1.00  0.96           N  
ATOM   2537  H   HIS A 181     -10.024   9.557  31.470  1.00  0.96           H  
ATOM   2538  HA  HIS A 181     -10.266   6.950  32.644  1.00  0.96           H  
ATOM   2539 1HB  HIS A 181      -8.136   8.099  30.818  1.00  0.96           H  
ATOM   2540 2HB  HIS A 181      -8.198   6.417  31.287  1.00  0.96           H  
ATOM   2541  HD2 HIS A 181     -11.767   6.963  30.779  1.00  0.96           H  
ATOM   2542  HE1 HIS A 181     -10.264   6.460  26.812  1.00  0.96           H  
ATOM   2543  HE2 HIS A 181     -12.355   6.493  28.280  1.00  0.96           H  
ATOM   2544  N   GLN A 182      -7.718   8.750  33.737  1.00  1.00           N  
ATOM   2545  CA  GLN A 182      -6.743   8.842  34.822  1.00  1.00           C  
ATOM   2546  C   GLN A 182      -7.441   8.775  36.179  1.00  1.00           C  
ATOM   2547  O   GLN A 182      -6.970   8.084  37.092  1.00  1.00           O  
ATOM   2548  CB  GLN A 182      -5.939  10.137  34.721  1.00  1.00           C  
ATOM   2549  CG  GLN A 182      -4.928  10.203  33.588  1.00  1.00           C  
ATOM   2550  CD  GLN A 182      -4.249  11.567  33.511  1.00  1.00           C  
ATOM   2551  OE1 GLN A 182      -4.905  12.605  33.596  1.00  1.00           O  
ATOM   2552  NE2 GLN A 182      -2.930  11.567  33.372  1.00  1.00           N  
ATOM   2553  H   GLN A 182      -7.800   9.520  33.072  1.00  1.00           H  
ATOM   2554  HA  GLN A 182      -6.060   7.997  34.747  1.00  1.00           H  
ATOM   2555 1HB  GLN A 182      -6.625  10.965  34.579  1.00  1.00           H  
ATOM   2556 2HB  GLN A 182      -5.438  10.315  35.636  1.00  1.00           H  
ATOM   2557 1HG  GLN A 182      -4.155   9.454  33.770  1.00  1.00           H  
ATOM   2558 2HG  GLN A 182      -5.426  10.006  32.647  1.00  1.00           H  
ATOM   2559 1HE2 GLN A 182      -2.420  12.424  33.346  1.00  1.00           H  
ATOM   2560 2HE2 GLN A 182      -2.423  10.698  33.330  1.00  1.00           H  
ATOM   2561  N   LEU A 183      -8.600   9.429  36.287  1.00  1.02           N  
ATOM   2562  CA  LEU A 183      -9.371   9.377  37.520  1.00  1.02           C  
ATOM   2563  C   LEU A 183      -9.755   7.978  37.859  1.00  1.02           C  
ATOM   2564  O   LEU A 183      -9.532   7.523  38.988  1.00  1.02           O  
ATOM   2565  CB  LEU A 183     -10.668  10.184  37.424  1.00  1.02           C  
ATOM   2566  CG  LEU A 183     -11.592  10.022  38.634  1.00  1.02           C  
ATOM   2567  CD1 LEU A 183     -10.878  10.426  39.871  1.00  1.02           C  
ATOM   2568  CD2 LEU A 183     -12.827  10.872  38.433  1.00  1.02           C  
ATOM   2569  H   LEU A 183      -8.929  10.001  35.507  1.00  1.02           H  
ATOM   2570  HA  LEU A 183      -8.759   9.776  38.325  1.00  1.02           H  
ATOM   2571 1HB  LEU A 183     -10.450  11.219  37.276  1.00  1.02           H  
ATOM   2572 2HB  LEU A 183     -11.223   9.843  36.567  1.00  1.02           H  
ATOM   2573  HG  LEU A 183     -11.883   8.973  38.735  1.00  1.02           H  
ATOM   2574 1HD1 LEU A 183     -11.546  10.297  40.721  1.00  1.02           H  
ATOM   2575 2HD1 LEU A 183     -10.005   9.800  39.992  1.00  1.02           H  
ATOM   2576 3HD1 LEU A 183     -10.575  11.435  39.809  1.00  1.02           H  
ATOM   2577 1HD2 LEU A 183     -13.488  10.754  39.289  1.00  1.02           H  
ATOM   2578 2HD2 LEU A 183     -12.541  11.915  38.335  1.00  1.02           H  
ATOM   2579 3HD2 LEU A 183     -13.341  10.552  37.526  1.00  1.02           H  
ATOM   2580  N   LEU A 184     -10.307   7.283  36.875  1.00  1.03           N  
ATOM   2581  CA  LEU A 184     -10.771   5.939  37.091  1.00  1.03           C  
ATOM   2582  C   LEU A 184      -9.622   5.029  37.488  1.00  1.03           C  
ATOM   2583  O   LEU A 184      -9.764   4.230  38.408  1.00  1.03           O  
ATOM   2584  CB  LEU A 184     -11.428   5.429  35.807  1.00  1.03           C  
ATOM   2585  CG  LEU A 184     -12.737   6.132  35.443  1.00  1.03           C  
ATOM   2586  CD1 LEU A 184     -13.184   5.683  34.064  1.00  1.03           C  
ATOM   2587  CD2 LEU A 184     -13.778   5.821  36.498  1.00  1.03           C  
ATOM   2588  H   LEU A 184     -10.435   7.727  35.962  1.00  1.03           H  
ATOM   2589  HA  LEU A 184     -11.503   5.949  37.895  1.00  1.03           H  
ATOM   2590 1HB  LEU A 184     -10.731   5.573  34.984  1.00  1.03           H  
ATOM   2591 2HB  LEU A 184     -11.626   4.367  35.912  1.00  1.03           H  
ATOM   2592  HG  LEU A 184     -12.573   7.208  35.410  1.00  1.03           H  
ATOM   2593 1HD1 LEU A 184     -14.108   6.194  33.798  1.00  1.03           H  
ATOM   2594 2HD1 LEU A 184     -12.412   5.931  33.337  1.00  1.03           H  
ATOM   2595 3HD1 LEU A 184     -13.348   4.608  34.067  1.00  1.03           H  
ATOM   2596 1HD2 LEU A 184     -14.710   6.329  36.247  1.00  1.03           H  
ATOM   2597 2HD2 LEU A 184     -13.948   4.746  36.537  1.00  1.03           H  
ATOM   2598 3HD2 LEU A 184     -13.424   6.169  37.469  1.00  1.03           H  
ATOM   2599  N   ALA A 185      -8.454   5.174  36.860  1.00  1.03           N  
ATOM   2600  CA  ALA A 185      -7.340   4.315  37.243  1.00  1.03           C  
ATOM   2601  C   ALA A 185      -6.923   4.559  38.695  1.00  1.03           C  
ATOM   2602  O   ALA A 185      -6.681   3.612  39.451  1.00  1.03           O  
ATOM   2603  CB  ALA A 185      -6.158   4.549  36.317  1.00  1.03           C  
ATOM   2604  H   ALA A 185      -8.356   5.848  36.097  1.00  1.03           H  
ATOM   2605  HA  ALA A 185      -7.672   3.286  37.157  1.00  1.03           H  
ATOM   2606 1HB  ALA A 185      -5.344   3.887  36.588  1.00  1.03           H  
ATOM   2607 2HB  ALA A 185      -6.463   4.351  35.290  1.00  1.03           H  
ATOM   2608 3HB  ALA A 185      -5.832   5.588  36.404  1.00  1.03           H  
ATOM   2609  N   GLY A 186      -6.887   5.832  39.100  1.00  1.02           N  
ATOM   2610  CA  GLY A 186      -6.511   6.215  40.457  1.00  1.02           C  
ATOM   2611  C   GLY A 186      -7.476   5.663  41.486  1.00  1.02           C  
ATOM   2612  O   GLY A 186      -7.069   5.007  42.452  1.00  1.02           O  
ATOM   2613  H   GLY A 186      -7.104   6.573  38.429  1.00  1.02           H  
ATOM   2614 1HA  GLY A 186      -5.521   5.835  40.678  1.00  1.02           H  
ATOM   2615 2HA  GLY A 186      -6.466   7.298  40.526  1.00  1.02           H  
ATOM   2616  N   VAL A 187      -8.758   5.940  41.280  1.00  1.00           N  
ATOM   2617  CA  VAL A 187      -9.796   5.499  42.189  1.00  1.00           C  
ATOM   2618  C   VAL A 187      -9.934   3.984  42.214  1.00  1.00           C  
ATOM   2619  O   VAL A 187     -10.107   3.410  43.285  1.00  1.00           O  
ATOM   2620  CB  VAL A 187     -11.133   6.170  41.860  1.00  1.00           C  
ATOM   2621  CG1 VAL A 187     -12.249   5.554  42.699  1.00  1.00           C  
ATOM   2622  CG2 VAL A 187     -11.012   7.670  42.168  1.00  1.00           C  
ATOM   2623  H   VAL A 187      -9.019   6.476  40.451  1.00  1.00           H  
ATOM   2624  HA  VAL A 187      -9.516   5.827  43.189  1.00  1.00           H  
ATOM   2625  HB  VAL A 187     -11.366   6.019  40.801  1.00  1.00           H  
ATOM   2626 1HG1 VAL A 187     -13.193   6.039  42.460  1.00  1.00           H  
ATOM   2627 2HG1 VAL A 187     -12.320   4.489  42.476  1.00  1.00           H  
ATOM   2628 3HG1 VAL A 187     -12.028   5.693  43.758  1.00  1.00           H  
ATOM   2629 1HG2 VAL A 187     -11.950   8.170  41.934  1.00  1.00           H  
ATOM   2630 2HG2 VAL A 187     -10.778   7.809  43.223  1.00  1.00           H  
ATOM   2631 3HG2 VAL A 187     -10.214   8.085  41.562  1.00  1.00           H  
ATOM   2632  N   HIS A 188      -9.862   3.315  41.057  1.00  0.98           N  
ATOM   2633  CA  HIS A 188      -9.986   1.861  41.053  1.00  0.98           C  
ATOM   2634  C   HIS A 188      -8.874   1.223  41.869  1.00  0.98           C  
ATOM   2635  O   HIS A 188      -9.130   0.345  42.692  1.00  0.98           O  
ATOM   2636  CB  HIS A 188      -9.924   1.301  39.628  1.00  0.98           C  
ATOM   2637  CG  HIS A 188     -11.153   1.555  38.799  1.00  0.98           C  
ATOM   2638  ND1 HIS A 188     -11.200   1.320  37.432  1.00  0.98           N  
ATOM   2639  CD2 HIS A 188     -12.375   2.037  39.139  1.00  0.98           C  
ATOM   2640  CE1 HIS A 188     -12.405   1.644  36.975  1.00  0.98           C  
ATOM   2641  NE2 HIS A 188     -13.133   2.083  37.987  1.00  0.98           N  
ATOM   2642  H   HIS A 188      -9.730   3.801  40.174  1.00  0.98           H  
ATOM   2643  HA  HIS A 188     -10.937   1.573  41.495  1.00  0.98           H  
ATOM   2644 1HB  HIS A 188      -9.084   1.768  39.110  1.00  0.98           H  
ATOM   2645 2HB  HIS A 188      -9.712   0.237  39.655  1.00  0.98           H  
ATOM   2646  HD2 HIS A 188     -12.692   2.331  40.137  1.00  0.98           H  
ATOM   2647  HE1 HIS A 188     -12.740   1.562  35.940  1.00  0.98           H  
ATOM   2648  HE2 HIS A 188     -14.092   2.402  37.930  1.00  0.98           H  
ATOM   2649  N   ILE A 189      -7.643   1.722  41.733  1.00  0.97           N  
ATOM   2650  CA  ILE A 189      -6.593   1.152  42.553  1.00  0.97           C  
ATOM   2651  C   ILE A 189      -6.760   1.475  44.012  1.00  0.97           C  
ATOM   2652  O   ILE A 189      -6.545   0.602  44.858  1.00  0.97           O  
ATOM   2653  CB  ILE A 189      -5.208   1.600  42.115  1.00  0.97           C  
ATOM   2654  CG1 ILE A 189      -4.911   1.022  40.781  1.00  0.97           C  
ATOM   2655  CG2 ILE A 189      -4.189   1.163  43.177  1.00  0.97           C  
ATOM   2656  CD1 ILE A 189      -4.977  -0.486  40.823  1.00  0.97           C  
ATOM   2657  H   ILE A 189      -7.432   2.450  41.051  1.00  0.97           H  
ATOM   2658  HA  ILE A 189      -6.628   0.077  42.447  1.00  0.97           H  
ATOM   2659  HB  ILE A 189      -5.197   2.684  42.005  1.00  0.97           H  
ATOM   2660 1HG1 ILE A 189      -5.620   1.399  40.047  1.00  0.97           H  
ATOM   2661 2HG1 ILE A 189      -3.901   1.318  40.479  1.00  0.97           H  
ATOM   2662 1HG2 ILE A 189      -3.215   1.483  42.874  1.00  0.97           H  
ATOM   2663 2HG2 ILE A 189      -4.434   1.612  44.138  1.00  0.97           H  
ATOM   2664 3HG2 ILE A 189      -4.196   0.077  43.276  1.00  0.97           H  
ATOM   2665 1HD1 ILE A 189      -4.737  -0.889  39.864  1.00  0.97           H  
ATOM   2666 2HD1 ILE A 189      -4.251  -0.850  41.553  1.00  0.97           H  
ATOM   2667 3HD1 ILE A 189      -5.976  -0.810  41.107  1.00  0.97           H  
ATOM   2668  N   ALA A 190      -7.146   2.700  44.333  1.00  0.96           N  
ATOM   2669  CA  ALA A 190      -7.346   3.039  45.720  1.00  0.96           C  
ATOM   2670  C   ALA A 190      -8.435   2.161  46.338  1.00  0.96           C  
ATOM   2671  O   ALA A 190      -8.276   1.673  47.462  1.00  0.96           O  
ATOM   2672  CB  ALA A 190      -7.732   4.487  45.815  1.00  0.96           C  
ATOM   2673  H   ALA A 190      -7.291   3.408  43.611  1.00  0.96           H  
ATOM   2674  HA  ALA A 190      -6.417   2.867  46.260  1.00  0.96           H  
ATOM   2675 1HB  ALA A 190      -7.877   4.757  46.831  1.00  0.96           H  
ATOM   2676 2HB  ALA A 190      -6.944   5.095  45.382  1.00  0.96           H  
ATOM   2677 3HB  ALA A 190      -8.658   4.648  45.265  1.00  0.96           H  
ATOM   2678  N   ALA A 191      -9.521   1.930  45.585  1.00  0.96           N  
ATOM   2679  CA  ALA A 191     -10.630   1.090  46.020  1.00  0.96           C  
ATOM   2680  C   ALA A 191     -10.177  -0.344  46.212  1.00  0.96           C  
ATOM   2681  O   ALA A 191     -10.552  -1.002  47.187  1.00  0.96           O  
ATOM   2682  CB  ALA A 191     -11.749   1.143  44.995  1.00  0.96           C  
ATOM   2683  H   ALA A 191      -9.591   2.372  44.673  1.00  0.96           H  
ATOM   2684  HA  ALA A 191     -10.990   1.468  46.976  1.00  0.96           H  
ATOM   2685 1HB  ALA A 191     -12.583   0.530  45.330  1.00  0.96           H  
ATOM   2686 2HB  ALA A 191     -12.078   2.175  44.871  1.00  0.96           H  
ATOM   2687 3HB  ALA A 191     -11.379   0.767  44.044  1.00  0.96           H  
ATOM   2688  N   GLY A 192      -9.339  -0.815  45.291  1.00  0.97           N  
ATOM   2689  CA  GLY A 192      -8.791  -2.154  45.338  1.00  0.97           C  
ATOM   2690  C   GLY A 192      -7.997  -2.303  46.607  1.00  0.97           C  
ATOM   2691  O   GLY A 192      -8.199  -3.241  47.379  1.00  0.97           O  
ATOM   2692  H   GLY A 192      -9.089  -0.226  44.498  1.00  0.97           H  
ATOM   2693 1HA  GLY A 192      -9.591  -2.892  45.305  1.00  0.97           H  
ATOM   2694 2HA  GLY A 192      -8.148  -2.310  44.471  1.00  0.97           H  
ATOM   2695  N   ALA A 193      -7.093  -1.361  46.828  1.00  0.98           N  
ATOM   2696  CA  ALA A 193      -6.244  -1.389  47.991  1.00  0.98           C  
ATOM   2697  C   ALA A 193      -7.035  -1.375  49.285  1.00  0.98           C  
ATOM   2698  O   ALA A 193      -6.717  -2.135  50.204  1.00  0.98           O  
ATOM   2699  CB  ALA A 193      -5.336  -0.196  47.953  1.00  0.98           C  
ATOM   2700  H   ALA A 193      -6.984  -0.606  46.153  1.00  0.98           H  
ATOM   2701  HA  ALA A 193      -5.663  -2.305  47.957  1.00  0.98           H  
ATOM   2702 1HB  ALA A 193      -4.686  -0.211  48.806  1.00  0.98           H  
ATOM   2703 2HB  ALA A 193      -4.750  -0.220  47.034  1.00  0.98           H  
ATOM   2704 3HB  ALA A 193      -5.932   0.712  47.978  1.00  0.98           H  
ATOM   2705  N   GLU A 194      -8.098  -0.569  49.351  1.00  0.99           N  
ATOM   2706  CA  GLU A 194      -8.908  -0.552  50.556  1.00  0.99           C  
ATOM   2707  C   GLU A 194      -9.560  -1.906  50.755  1.00  0.99           C  
ATOM   2708  O   GLU A 194      -9.567  -2.439  51.864  1.00  0.99           O  
ATOM   2709  CB  GLU A 194      -9.969   0.554  50.524  1.00  0.99           C  
ATOM   2710  CG  GLU A 194     -10.795   0.638  51.825  1.00  0.99           C  
ATOM   2711  CD  GLU A 194     -11.779   1.800  51.881  1.00  0.99           C  
ATOM   2712  OE1 GLU A 194     -11.857   2.548  50.940  1.00  0.99           O  
ATOM   2713  OE2 GLU A 194     -12.445   1.931  52.882  1.00  0.99           O  
ATOM   2714  H   GLU A 194      -8.322   0.057  48.575  1.00  0.99           H  
ATOM   2715  HA  GLU A 194      -8.256  -0.372  51.407  1.00  0.99           H  
ATOM   2716 1HB  GLU A 194      -9.492   1.517  50.347  1.00  0.99           H  
ATOM   2717 2HB  GLU A 194     -10.653   0.371  49.693  1.00  0.99           H  
ATOM   2718 1HG  GLU A 194     -11.354  -0.288  51.914  1.00  0.99           H  
ATOM   2719 2HG  GLU A 194     -10.116   0.696  52.674  1.00  0.99           H  
ATOM   2720  N   ALA A 195     -10.091  -2.485  49.674  1.00  1.01           N  
ATOM   2721  CA  ALA A 195     -10.749  -3.775  49.766  1.00  1.01           C  
ATOM   2722  C   ALA A 195      -9.793  -4.846  50.285  1.00  1.01           C  
ATOM   2723  O   ALA A 195     -10.185  -5.681  51.107  1.00  1.01           O  
ATOM   2724  CB  ALA A 195     -11.290  -4.168  48.399  1.00  1.01           C  
ATOM   2725  H   ALA A 195     -10.062  -2.005  48.773  1.00  1.01           H  
ATOM   2726  HA  ALA A 195     -11.576  -3.685  50.470  1.00  1.01           H  
ATOM   2727 1HB  ALA A 195     -11.800  -5.105  48.461  1.00  1.01           H  
ATOM   2728 2HB  ALA A 195     -11.979  -3.400  48.051  1.00  1.01           H  
ATOM   2729 3HB  ALA A 195     -10.467  -4.256  47.697  1.00  1.01           H  
ATOM   2730  N   MET A 196      -8.528  -4.801  49.849  1.00  1.04           N  
ATOM   2731  CA  MET A 196      -7.559  -5.788  50.306  1.00  1.04           C  
ATOM   2732  C   MET A 196      -7.168  -5.515  51.757  1.00  1.04           C  
ATOM   2733  O   MET A 196      -7.042  -6.442  52.563  1.00  1.04           O  
ATOM   2734  CB  MET A 196      -6.341  -5.786  49.384  1.00  1.04           C  
ATOM   2735  CG  MET A 196      -6.668  -6.230  47.958  1.00  1.04           C  
ATOM   2736  SD  MET A 196      -7.321  -7.896  47.842  1.00  1.04           S  
ATOM   2737  CE  MET A 196      -8.328  -7.685  46.384  1.00  1.04           C  
ATOM   2738  H   MET A 196      -8.261  -4.094  49.159  1.00  1.04           H  
ATOM   2739  HA  MET A 196      -8.023  -6.771  50.265  1.00  1.04           H  
ATOM   2740 1HB  MET A 196      -5.943  -4.770  49.327  1.00  1.04           H  
ATOM   2741 2HB  MET A 196      -5.558  -6.422  49.789  1.00  1.04           H  
ATOM   2742 1HG  MET A 196      -7.404  -5.554  47.541  1.00  1.04           H  
ATOM   2743 2HG  MET A 196      -5.779  -6.168  47.343  1.00  1.04           H  
ATOM   2744 1HE  MET A 196      -8.838  -8.603  46.159  1.00  1.04           H  
ATOM   2745 2HE  MET A 196      -9.061  -6.904  46.572  1.00  1.04           H  
ATOM   2746 3HE  MET A 196      -7.705  -7.399  45.545  1.00  1.04           H  
ATOM   2747  N   ALA A 197      -7.041  -4.234  52.123  1.00  1.08           N  
ATOM   2748  CA  ALA A 197      -6.691  -3.891  53.493  1.00  1.08           C  
ATOM   2749  C   ALA A 197      -7.762  -4.411  54.439  1.00  1.08           C  
ATOM   2750  O   ALA A 197      -7.470  -4.981  55.495  1.00  1.08           O  
ATOM   2751  CB  ALA A 197      -6.538  -2.389  53.637  1.00  1.08           C  
ATOM   2752  H   ALA A 197      -7.149  -3.489  51.436  1.00  1.08           H  
ATOM   2753  HA  ALA A 197      -5.752  -4.348  53.744  1.00  1.08           H  
ATOM   2754 1HB  ALA A 197      -6.264  -2.149  54.663  1.00  1.08           H  
ATOM   2755 2HB  ALA A 197      -5.761  -2.033  52.959  1.00  1.08           H  
ATOM   2756 3HB  ALA A 197      -7.481  -1.904  53.390  1.00  1.08           H  
ATOM   2757  N   LEU A 198      -9.019  -4.260  54.041  1.00  1.13           N  
ATOM   2758  CA  LEU A 198     -10.102  -4.682  54.897  1.00  1.13           C  
ATOM   2759  C   LEU A 198     -10.222  -6.193  54.932  1.00  1.13           C  
ATOM   2760  O   LEU A 198     -10.448  -6.774  55.997  1.00  1.13           O  
ATOM   2761  CB  LEU A 198     -11.400  -4.042  54.417  1.00  1.13           C  
ATOM   2762  CG  LEU A 198     -11.448  -2.513  54.567  1.00  1.13           C  
ATOM   2763  CD1 LEU A 198     -12.714  -1.987  53.923  1.00  1.13           C  
ATOM   2764  CD2 LEU A 198     -11.362  -2.150  56.030  1.00  1.13           C  
ATOM   2765  H   LEU A 198      -9.220  -3.792  53.156  1.00  1.13           H  
ATOM   2766  HA  LEU A 198      -9.897  -4.331  55.904  1.00  1.13           H  
ATOM   2767 1HB  LEU A 198     -11.522  -4.274  53.356  1.00  1.13           H  
ATOM   2768 2HB  LEU A 198     -12.234  -4.469  54.968  1.00  1.13           H  
ATOM   2769  HG  LEU A 198     -10.604  -2.070  54.048  1.00  1.13           H  
ATOM   2770 1HD1 LEU A 198     -12.743  -0.897  54.012  1.00  1.13           H  
ATOM   2771 2HD1 LEU A 198     -12.721  -2.263  52.867  1.00  1.13           H  
ATOM   2772 3HD1 LEU A 198     -13.582  -2.415  54.418  1.00  1.13           H  
ATOM   2773 1HD2 LEU A 198     -11.385  -1.064  56.134  1.00  1.13           H  
ATOM   2774 2HD2 LEU A 198     -12.205  -2.586  56.565  1.00  1.13           H  
ATOM   2775 3HD2 LEU A 198     -10.432  -2.535  56.438  1.00  1.13           H  
ATOM   2776  N   ALA A 199     -10.031  -6.847  53.785  1.00  1.18           N  
ATOM   2777  CA  ALA A 199     -10.138  -8.290  53.752  1.00  1.18           C  
ATOM   2778  C   ALA A 199      -9.118  -8.927  54.671  1.00  1.18           C  
ATOM   2779  O   ALA A 199      -9.450  -9.816  55.459  1.00  1.18           O  
ATOM   2780  CB  ALA A 199      -9.925  -8.773  52.342  1.00  1.18           C  
ATOM   2781  H   ALA A 199      -9.853  -6.342  52.916  1.00  1.18           H  
ATOM   2782  HA  ALA A 199     -11.132  -8.570  54.092  1.00  1.18           H  
ATOM   2783 1HB  ALA A 199     -10.015  -9.851  52.287  1.00  1.18           H  
ATOM   2784 2HB  ALA A 199     -10.671  -8.310  51.715  1.00  1.18           H  
ATOM   2785 3HB  ALA A 199      -8.934  -8.478  52.006  1.00  1.18           H  
ATOM   2786  N   ALA A 200      -7.882  -8.427  54.640  1.00  1.24           N  
ATOM   2787  CA  ALA A 200      -6.864  -8.995  55.504  1.00  1.24           C  
ATOM   2788  C   ALA A 200      -7.205  -8.786  56.968  1.00  1.24           C  
ATOM   2789  O   ALA A 200      -7.116  -9.713  57.776  1.00  1.24           O  
ATOM   2790  CB  ALA A 200      -5.532  -8.367  55.226  1.00  1.24           C  
ATOM   2791  H   ALA A 200      -7.642  -7.678  53.986  1.00  1.24           H  
ATOM   2792  HA  ALA A 200      -6.814 -10.067  55.306  1.00  1.24           H  
ATOM   2793 1HB  ALA A 200      -4.777  -8.811  55.868  1.00  1.24           H  
ATOM   2794 2HB  ALA A 200      -5.264  -8.523  54.194  1.00  1.24           H  
ATOM   2795 3HB  ALA A 200      -5.615  -7.304  55.439  1.00  1.24           H  
ATOM   2796  N   ARG A 201      -7.676  -7.582  57.307  1.00  1.28           N  
ATOM   2797  CA  ARG A 201      -8.011  -7.261  58.689  1.00  1.28           C  
ATOM   2798  C   ARG A 201      -9.157  -8.145  59.190  1.00  1.28           C  
ATOM   2799  O   ARG A 201      -9.216  -8.500  60.369  1.00  1.28           O  
ATOM   2800  CB  ARG A 201      -8.399  -5.794  58.813  1.00  1.28           C  
ATOM   2801  CG  ARG A 201      -7.262  -4.726  58.666  1.00  1.28           C  
ATOM   2802  CD  ARG A 201      -7.898  -3.383  58.690  1.00  1.28           C  
ATOM   2803  NE  ARG A 201      -7.020  -2.206  58.512  1.00  1.28           N  
ATOM   2804  CZ  ARG A 201      -7.555  -0.963  58.502  1.00  1.28           C  
ATOM   2805  NH1 ARG A 201      -8.856  -0.839  58.675  1.00  1.28           N  
ATOM   2806  NH2 ARG A 201      -6.832   0.123  58.341  1.00  1.28           N  
ATOM   2807  H   ARG A 201      -7.754  -6.841  56.606  1.00  1.28           H  
ATOM   2808  HA  ARG A 201      -7.132  -7.440  59.307  1.00  1.28           H  
ATOM   2809 1HB  ARG A 201      -9.142  -5.568  58.048  1.00  1.28           H  
ATOM   2810 2HB  ARG A 201      -8.874  -5.633  59.778  1.00  1.28           H  
ATOM   2811 1HG  ARG A 201      -6.584  -4.801  59.517  1.00  1.28           H  
ATOM   2812 2HG  ARG A 201      -6.699  -4.864  57.752  1.00  1.28           H  
ATOM   2813 1HD  ARG A 201      -8.631  -3.361  57.889  1.00  1.28           H  
ATOM   2814 2HD  ARG A 201      -8.415  -3.267  59.638  1.00  1.28           H  
ATOM   2815  HE  ARG A 201      -5.990  -2.307  58.364  1.00  1.28           H  
ATOM   2816 1HH1 ARG A 201      -9.419  -1.664  58.830  1.00  1.28           H  
ATOM   2817 2HH1 ARG A 201      -9.280   0.077  58.679  1.00  1.28           H  
ATOM   2818 1HH2 ARG A 201      -5.813   0.078  58.234  1.00  1.28           H  
ATOM   2819 2HH2 ARG A 201      -7.271   1.026  58.349  1.00  1.28           H  
ATOM   2820  N   ALA A 202     -10.051  -8.522  58.273  1.00  1.31           N  
ATOM   2821  CA  ALA A 202     -11.209  -9.361  58.554  1.00  1.31           C  
ATOM   2822  C   ALA A 202     -10.877 -10.857  58.608  1.00  1.31           C  
ATOM   2823  O   ALA A 202     -11.763 -11.670  58.877  1.00  1.31           O  
ATOM   2824  CB  ALA A 202     -12.272  -9.141  57.495  1.00  1.31           C  
ATOM   2825  H   ALA A 202      -9.950  -8.164  57.322  1.00  1.31           H  
ATOM   2826  HA  ALA A 202     -11.602  -9.068  59.527  1.00  1.31           H  
ATOM   2827 1HB  ALA A 202     -13.150  -9.741  57.724  1.00  1.31           H  
ATOM   2828 2HB  ALA A 202     -12.544  -8.087  57.467  1.00  1.31           H  
ATOM   2829 3HB  ALA A 202     -11.871  -9.436  56.527  1.00  1.31           H  
ATOM   2830  N   GLY A 203      -9.626 -11.237  58.330  1.00  1.32           N  
ATOM   2831  CA  GLY A 203      -9.249 -12.646  58.328  1.00  1.32           C  
ATOM   2832  C   GLY A 203      -9.562 -13.381  57.017  1.00  1.32           C  
ATOM   2833  O   GLY A 203      -9.607 -14.613  56.993  1.00  1.32           O  
ATOM   2834  H   GLY A 203      -8.903 -10.547  58.126  1.00  1.32           H  
ATOM   2835 1HA  GLY A 203      -8.180 -12.713  58.527  1.00  1.32           H  
ATOM   2836 2HA  GLY A 203      -9.752 -13.148  59.152  1.00  1.32           H  
ATOM   2837  N   ILE A 204      -9.782 -12.640  55.935  1.00  1.30           N  
ATOM   2838  CA  ILE A 204     -10.093 -13.237  54.645  1.00  1.30           C  
ATOM   2839  C   ILE A 204      -8.815 -13.328  53.817  1.00  1.30           C  
ATOM   2840  O   ILE A 204      -8.190 -12.301  53.556  1.00  1.30           O  
ATOM   2841  CB  ILE A 204     -11.103 -12.370  53.888  1.00  1.30           C  
ATOM   2842  CG1 ILE A 204     -12.384 -12.268  54.686  1.00  1.30           C  
ATOM   2843  CG2 ILE A 204     -11.335 -12.911  52.464  1.00  1.30           C  
ATOM   2844  CD1 ILE A 204     -13.325 -11.225  54.157  1.00  1.30           C  
ATOM   2845  H   ILE A 204      -9.721 -11.623  55.992  1.00  1.30           H  
ATOM   2846  HA  ILE A 204     -10.541 -14.205  54.808  1.00  1.30           H  
ATOM   2847  HB  ILE A 204     -10.712 -11.374  53.822  1.00  1.30           H  
ATOM   2848 1HG1 ILE A 204     -12.886 -13.233  54.675  1.00  1.30           H  
ATOM   2849 2HG1 ILE A 204     -12.139 -12.017  55.722  1.00  1.30           H  
ATOM   2850 1HG2 ILE A 204     -12.036 -12.265  51.937  1.00  1.30           H  
ATOM   2851 2HG2 ILE A 204     -10.392 -12.930  51.924  1.00  1.30           H  
ATOM   2852 3HG2 ILE A 204     -11.740 -13.921  52.516  1.00  1.30           H  
ATOM   2853 1HD1 ILE A 204     -14.221 -11.201  54.777  1.00  1.30           H  
ATOM   2854 2HD1 ILE A 204     -12.840 -10.253  54.185  1.00  1.30           H  
ATOM   2855 3HD1 ILE A 204     -13.598 -11.465  53.131  1.00  1.30           H  
ATOM   2856  N   PRO A 205      -8.370 -14.519  53.383  1.00  1.26           N  
ATOM   2857  CA  PRO A 205      -7.158 -14.664  52.615  1.00  1.26           C  
ATOM   2858  C   PRO A 205      -7.275 -13.731  51.434  1.00  1.26           C  
ATOM   2859  O   PRO A 205      -8.293 -13.731  50.731  1.00  1.26           O  
ATOM   2860  CB  PRO A 205      -7.192 -16.138  52.206  1.00  1.26           C  
ATOM   2861  CG  PRO A 205      -7.984 -16.807  53.313  1.00  1.26           C  
ATOM   2862  CD  PRO A 205      -9.057 -15.790  53.689  1.00  1.26           C  
ATOM   2863  HA  PRO A 205      -6.287 -14.420  53.241  1.00  1.26           H  
ATOM   2864 1HB  PRO A 205      -7.649 -16.237  51.228  1.00  1.26           H  
ATOM   2865 2HB  PRO A 205      -6.166 -16.526  52.119  1.00  1.26           H  
ATOM   2866 1HG  PRO A 205      -8.408 -17.759  52.956  1.00  1.26           H  
ATOM   2867 2HG  PRO A 205      -7.323 -17.051  54.158  1.00  1.26           H  
ATOM   2868 1HD  PRO A 205      -9.966 -15.908  53.079  1.00  1.26           H  
ATOM   2869 2HD  PRO A 205      -9.245 -15.899  54.768  1.00  1.26           H  
ATOM   2870  N   LEU A 206      -6.203 -13.019  51.137  1.00  1.21           N  
ATOM   2871  CA  LEU A 206      -6.255 -12.061  50.051  1.00  1.21           C  
ATOM   2872  C   LEU A 206      -6.478 -12.739  48.709  1.00  1.21           C  
ATOM   2873  O   LEU A 206      -7.034 -12.132  47.800  1.00  1.21           O  
ATOM   2874  CB  LEU A 206      -5.001 -11.204  50.048  1.00  1.21           C  
ATOM   2875  CG  LEU A 206      -4.867 -10.295  51.226  1.00  1.21           C  
ATOM   2876  CD1 LEU A 206      -3.554  -9.622  51.153  1.00  1.21           C  
ATOM   2877  CD2 LEU A 206      -6.004  -9.287  51.211  1.00  1.21           C  
ATOM   2878  H   LEU A 206      -5.376 -13.084  51.714  1.00  1.21           H  
ATOM   2879  HA  LEU A 206      -7.098 -11.397  50.234  1.00  1.21           H  
ATOM   2880 1HB  LEU A 206      -4.114 -11.833  49.964  1.00  1.21           H  
ATOM   2881 2HB  LEU A 206      -5.059 -10.547  49.196  1.00  1.21           H  
ATOM   2882  HG  LEU A 206      -4.906 -10.875  52.149  1.00  1.21           H  
ATOM   2883 1HD1 LEU A 206      -3.452  -8.981  52.009  1.00  1.21           H  
ATOM   2884 2HD1 LEU A 206      -2.769 -10.360  51.158  1.00  1.21           H  
ATOM   2885 3HD1 LEU A 206      -3.500  -9.037  50.240  1.00  1.21           H  
ATOM   2886 1HD2 LEU A 206      -5.917  -8.619  52.050  1.00  1.21           H  
ATOM   2887 2HD2 LEU A 206      -5.957  -8.718  50.301  1.00  1.21           H  
ATOM   2888 3HD2 LEU A 206      -6.959  -9.810  51.264  1.00  1.21           H  
ATOM   2889  N   ASP A 207      -6.059 -13.998  48.577  1.00  1.17           N  
ATOM   2890  CA  ASP A 207      -6.278 -14.735  47.336  1.00  1.17           C  
ATOM   2891  C   ASP A 207      -7.776 -14.887  47.052  1.00  1.17           C  
ATOM   2892  O   ASP A 207      -8.205 -14.901  45.896  1.00  1.17           O  
ATOM   2893  CB  ASP A 207      -5.642 -16.121  47.406  1.00  1.17           C  
ATOM   2894  CG  ASP A 207      -4.121 -16.086  47.349  1.00  1.17           C  
ATOM   2895  OD1 ASP A 207      -3.579 -15.063  47.020  1.00  1.17           O  
ATOM   2896  OD2 ASP A 207      -3.516 -17.085  47.648  1.00  1.17           O  
ATOM   2897  H   ASP A 207      -5.600 -14.447  49.354  1.00  1.17           H  
ATOM   2898  HA  ASP A 207      -5.825 -14.179  46.516  1.00  1.17           H  
ATOM   2899 1HB  ASP A 207      -5.948 -16.611  48.331  1.00  1.17           H  
ATOM   2900 2HB  ASP A 207      -6.012 -16.728  46.578  1.00  1.17           H  
ATOM   2901  N   VAL A 208      -8.581 -15.027  48.111  1.00  1.13           N  
ATOM   2902  CA  VAL A 208     -10.011 -15.192  47.928  1.00  1.13           C  
ATOM   2903  C   VAL A 208     -10.560 -13.861  47.520  1.00  1.13           C  
ATOM   2904  O   VAL A 208     -11.341 -13.754  46.574  1.00  1.13           O  
ATOM   2905  CB  VAL A 208     -10.710 -15.651  49.219  1.00  1.13           C  
ATOM   2906  CG1 VAL A 208     -12.220 -15.650  49.017  1.00  1.13           C  
ATOM   2907  CG2 VAL A 208     -10.211 -17.024  49.596  1.00  1.13           C  
ATOM   2908  H   VAL A 208      -8.215 -14.950  49.054  1.00  1.13           H  
ATOM   2909  HA  VAL A 208     -10.195 -15.917  47.135  1.00  1.13           H  
ATOM   2910  HB  VAL A 208     -10.478 -14.947  50.021  1.00  1.13           H  
ATOM   2911 1HG1 VAL A 208     -12.709 -15.961  49.939  1.00  1.13           H  
ATOM   2912 2HG1 VAL A 208     -12.548 -14.643  48.754  1.00  1.13           H  
ATOM   2913 3HG1 VAL A 208     -12.482 -16.340  48.215  1.00  1.13           H  
ATOM   2914 1HG2 VAL A 208     -10.692 -17.346  50.520  1.00  1.13           H  
ATOM   2915 2HG2 VAL A 208     -10.446 -17.726  48.798  1.00  1.13           H  
ATOM   2916 3HG2 VAL A 208      -9.140 -16.991  49.738  1.00  1.13           H  
ATOM   2917  N   MET A 209     -10.114 -12.826  48.221  1.00  1.10           N  
ATOM   2918  CA  MET A 209     -10.597 -11.499  47.925  1.00  1.10           C  
ATOM   2919  C   MET A 209     -10.247 -11.109  46.492  1.00  1.10           C  
ATOM   2920  O   MET A 209     -11.065 -10.504  45.801  1.00  1.10           O  
ATOM   2921  CB  MET A 209     -10.019 -10.507  48.903  1.00  1.10           C  
ATOM   2922  CG  MET A 209     -10.684  -9.171  48.847  1.00  1.10           C  
ATOM   2923  SD  MET A 209     -12.378  -9.279  49.403  1.00  1.10           S  
ATOM   2924  CE  MET A 209     -12.863  -7.594  49.238  1.00  1.10           C  
ATOM   2925  H   MET A 209      -9.448 -12.986  48.982  1.00  1.10           H  
ATOM   2926  HA  MET A 209     -11.681 -11.497  48.020  1.00  1.10           H  
ATOM   2927 1HB  MET A 209     -10.100 -10.902  49.914  1.00  1.10           H  
ATOM   2928 2HB  MET A 209      -8.958 -10.369  48.694  1.00  1.10           H  
ATOM   2929 1HG  MET A 209     -10.148  -8.442  49.446  1.00  1.10           H  
ATOM   2930 2HG  MET A 209     -10.689  -8.819  47.821  1.00  1.10           H  
ATOM   2931 1HE  MET A 209     -13.903  -7.482  49.544  1.00  1.10           H  
ATOM   2932 2HE  MET A 209     -12.228  -6.975  49.875  1.00  1.10           H  
ATOM   2933 3HE  MET A 209     -12.756  -7.288  48.201  1.00  1.10           H  
ATOM   2934  N   TYR A 210      -9.057 -11.502  46.025  1.00  1.09           N  
ATOM   2935  CA  TYR A 210      -8.641 -11.226  44.661  1.00  1.09           C  
ATOM   2936  C   TYR A 210      -9.643 -11.807  43.693  1.00  1.09           C  
ATOM   2937  O   TYR A 210     -10.136 -11.088  42.826  1.00  1.09           O  
ATOM   2938  CB  TYR A 210      -7.240 -11.771  44.385  1.00  1.09           C  
ATOM   2939  CG  TYR A 210      -6.764 -11.611  42.922  1.00  1.09           C  
ATOM   2940  CD1 TYR A 210      -6.299 -10.397  42.480  1.00  1.09           C  
ATOM   2941  CD2 TYR A 210      -6.799 -12.685  42.043  1.00  1.09           C  
ATOM   2942  CE1 TYR A 210      -5.873 -10.225  41.153  1.00  1.09           C  
ATOM   2943  CE2 TYR A 210      -6.371 -12.525  40.724  1.00  1.09           C  
ATOM   2944  CZ  TYR A 210      -5.910 -11.295  40.277  1.00  1.09           C  
ATOM   2945  OH  TYR A 210      -5.490 -11.151  38.954  1.00  1.09           O  
ATOM   2946  H   TYR A 210      -8.411 -11.980  46.645  1.00  1.09           H  
ATOM   2947  HA  TYR A 210      -8.623 -10.151  44.507  1.00  1.09           H  
ATOM   2948 1HB  TYR A 210      -6.546 -11.247  45.026  1.00  1.09           H  
ATOM   2949 2HB  TYR A 210      -7.198 -12.826  44.647  1.00  1.09           H  
ATOM   2950  HD1 TYR A 210      -6.276  -9.581  43.171  1.00  1.09           H  
ATOM   2951  HD2 TYR A 210      -7.169 -13.660  42.382  1.00  1.09           H  
ATOM   2952  HE1 TYR A 210      -5.515  -9.257  40.806  1.00  1.09           H  
ATOM   2953  HE2 TYR A 210      -6.406 -13.372  40.040  1.00  1.09           H  
ATOM   2954  HH  TYR A 210      -5.240 -10.210  38.762  1.00  1.09           H  
ATOM   2955  N   ASP A 211      -9.981 -13.091  43.845  1.00  1.10           N  
ATOM   2956  CA  ASP A 211     -10.966 -13.701  42.952  1.00  1.10           C  
ATOM   2957  C   ASP A 211     -12.339 -13.015  43.024  1.00  1.10           C  
ATOM   2958  O   ASP A 211     -12.998 -12.822  41.991  1.00  1.10           O  
ATOM   2959  CB  ASP A 211     -11.099 -15.194  43.265  1.00  1.10           C  
ATOM   2960  CG  ASP A 211      -9.906 -16.031  42.753  1.00  1.10           C  
ATOM   2961  OD1 ASP A 211      -9.162 -15.531  41.938  1.00  1.10           O  
ATOM   2962  OD2 ASP A 211      -9.772 -17.163  43.162  1.00  1.10           O  
ATOM   2963  H   ASP A 211      -9.540 -13.651  44.580  1.00  1.10           H  
ATOM   2964  HA  ASP A 211     -10.595 -13.606  41.933  1.00  1.10           H  
ATOM   2965 1HB  ASP A 211     -11.169 -15.321  44.351  1.00  1.10           H  
ATOM   2966 2HB  ASP A 211     -12.018 -15.578  42.830  1.00  1.10           H  
ATOM   2967  N   VAL A 212     -12.755 -12.605  44.226  1.00  1.13           N  
ATOM   2968  CA  VAL A 212     -14.042 -11.928  44.385  1.00  1.13           C  
ATOM   2969  C   VAL A 212     -14.067 -10.593  43.659  1.00  1.13           C  
ATOM   2970  O   VAL A 212     -15.022 -10.283  42.945  1.00  1.13           O  
ATOM   2971  CB  VAL A 212     -14.360 -11.694  45.874  1.00  1.13           C  
ATOM   2972  CG1 VAL A 212     -15.579 -10.803  46.020  1.00  1.13           C  
ATOM   2973  CG2 VAL A 212     -14.608 -13.036  46.556  1.00  1.13           C  
ATOM   2974  H   VAL A 212     -12.178 -12.797  45.048  1.00  1.13           H  
ATOM   2975  HA  VAL A 212     -14.816 -12.568  43.964  1.00  1.13           H  
ATOM   2976  HB  VAL A 212     -13.516 -11.191  46.343  1.00  1.13           H  
ATOM   2977 1HG1 VAL A 212     -15.781 -10.639  47.077  1.00  1.13           H  
ATOM   2978 2HG1 VAL A 212     -15.387  -9.844  45.535  1.00  1.13           H  
ATOM   2979 3HG1 VAL A 212     -16.438 -11.281  45.553  1.00  1.13           H  
ATOM   2980 1HG2 VAL A 212     -14.818 -12.873  47.612  1.00  1.13           H  
ATOM   2981 2HG2 VAL A 212     -15.457 -13.528  46.086  1.00  1.13           H  
ATOM   2982 3HG2 VAL A 212     -13.735 -13.662  46.457  1.00  1.13           H  
ATOM   2983  N   VAL A 213     -13.008  -9.808  43.823  1.00  1.17           N  
ATOM   2984  CA  VAL A 213     -12.906  -8.521  43.158  1.00  1.17           C  
ATOM   2985  C   VAL A 213     -12.736  -8.682  41.654  1.00  1.17           C  
ATOM   2986  O   VAL A 213     -13.420  -8.021  40.877  1.00  1.17           O  
ATOM   2987  CB  VAL A 213     -11.734  -7.708  43.737  1.00  1.17           C  
ATOM   2988  CG1 VAL A 213     -11.508  -6.434  42.914  1.00  1.17           C  
ATOM   2989  CG2 VAL A 213     -12.042  -7.352  45.198  1.00  1.17           C  
ATOM   2990  H   VAL A 213     -12.252 -10.118  44.435  1.00  1.17           H  
ATOM   2991  HA  VAL A 213     -13.826  -7.969  43.344  1.00  1.17           H  
ATOM   2992  HB  VAL A 213     -10.821  -8.311  43.690  1.00  1.17           H  
ATOM   2993 1HG1 VAL A 213     -10.671  -5.879  43.332  1.00  1.17           H  
ATOM   2994 2HG1 VAL A 213     -11.282  -6.706  41.883  1.00  1.17           H  
ATOM   2995 3HG1 VAL A 213     -12.402  -5.813  42.937  1.00  1.17           H  
ATOM   2996 1HG2 VAL A 213     -11.217  -6.790  45.620  1.00  1.17           H  
ATOM   2997 2HG2 VAL A 213     -12.949  -6.753  45.242  1.00  1.17           H  
ATOM   2998 3HG2 VAL A 213     -12.187  -8.267  45.771  1.00  1.17           H  
ATOM   2999  N   THR A 214     -11.870  -9.606  41.244  1.00  1.22           N  
ATOM   3000  CA  THR A 214     -11.555  -9.837  39.844  1.00  1.22           C  
ATOM   3001  C   THR A 214     -12.788 -10.149  39.012  1.00  1.22           C  
ATOM   3002  O   THR A 214     -12.929  -9.662  37.891  1.00  1.22           O  
ATOM   3003  CB  THR A 214     -10.563 -10.995  39.680  1.00  1.22           C  
ATOM   3004  OG1 THR A 214      -9.357 -10.697  40.372  1.00  1.22           O  
ATOM   3005  CG2 THR A 214     -10.248 -11.208  38.220  1.00  1.22           C  
ATOM   3006  H   THR A 214     -11.367 -10.150  41.934  1.00  1.22           H  
ATOM   3007  HA  THR A 214     -11.086  -8.941  39.459  1.00  1.22           H  
ATOM   3008  HB  THR A 214     -10.996 -11.905  40.096  1.00  1.22           H  
ATOM   3009  HG1 THR A 214      -9.552 -10.660  41.328  1.00  1.22           H  
ATOM   3010 1HG2 THR A 214      -9.541 -12.031  38.120  1.00  1.22           H  
ATOM   3011 2HG2 THR A 214     -11.165 -11.448  37.681  1.00  1.22           H  
ATOM   3012 3HG2 THR A 214      -9.808 -10.301  37.804  1.00  1.22           H  
ATOM   3013  N   ASN A 215     -13.678 -10.973  39.550  1.00  1.28           N  
ATOM   3014  CA  ASN A 215     -14.862 -11.369  38.811  1.00  1.28           C  
ATOM   3015  C   ASN A 215     -16.087 -10.505  39.130  1.00  1.28           C  
ATOM   3016  O   ASN A 215     -17.209 -10.849  38.747  1.00  1.28           O  
ATOM   3017  CB  ASN A 215     -15.146 -12.829  39.086  1.00  1.28           C  
ATOM   3018  CG  ASN A 215     -14.094 -13.729  38.480  1.00  1.28           C  
ATOM   3019  OD1 ASN A 215     -13.620 -13.497  37.359  1.00  1.28           O  
ATOM   3020  ND2 ASN A 215     -13.712 -14.747  39.208  1.00  1.28           N  
ATOM   3021  H   ASN A 215     -13.513 -11.372  40.478  1.00  1.28           H  
ATOM   3022  HA  ASN A 215     -14.656 -11.250  37.747  1.00  1.28           H  
ATOM   3023 1HB  ASN A 215     -15.171 -12.993  40.167  1.00  1.28           H  
ATOM   3024 2HB  ASN A 215     -16.122 -13.096  38.686  1.00  1.28           H  
ATOM   3025 1HD2 ASN A 215     -13.015 -15.377  38.865  1.00  1.28           H  
ATOM   3026 2HD2 ASN A 215     -14.116 -14.890  40.114  1.00  1.28           H  
ATOM   3027  N   ALA A 216     -15.889  -9.397  39.845  1.00  1.33           N  
ATOM   3028  CA  ALA A 216     -16.989  -8.517  40.207  1.00  1.33           C  
ATOM   3029  C   ALA A 216     -17.458  -7.682  39.026  1.00  1.33           C  
ATOM   3030  O   ALA A 216     -16.682  -7.308  38.146  1.00  1.33           O  
ATOM   3031  CB  ALA A 216     -16.584  -7.586  41.340  1.00  1.33           C  
ATOM   3032  H   ALA A 216     -14.951  -9.130  40.142  1.00  1.33           H  
ATOM   3033  HA  ALA A 216     -17.820  -9.139  40.538  1.00  1.33           H  
ATOM   3034 1HB  ALA A 216     -17.426  -6.959  41.616  1.00  1.33           H  
ATOM   3035 2HB  ALA A 216     -16.272  -8.175  42.199  1.00  1.33           H  
ATOM   3036 3HB  ALA A 216     -15.754  -6.959  41.012  1.00  1.33           H  
ATOM   3037  N   ALA A 217     -18.732  -7.306  39.050  1.00  1.38           N  
ATOM   3038  CA  ALA A 217     -19.308  -6.426  38.032  1.00  1.38           C  
ATOM   3039  C   ALA A 217     -18.591  -5.076  37.981  1.00  1.38           C  
ATOM   3040  O   ALA A 217     -18.547  -4.419  36.944  1.00  1.38           O  
ATOM   3041  CB  ALA A 217     -20.781  -6.206  38.309  1.00  1.38           C  
ATOM   3042  H   ALA A 217     -19.329  -7.655  39.786  1.00  1.38           H  
ATOM   3043  HA  ALA A 217     -19.191  -6.911  37.063  1.00  1.38           H  
ATOM   3044 1HB  ALA A 217     -21.202  -5.573  37.529  1.00  1.38           H  
ATOM   3045 2HB  ALA A 217     -21.299  -7.164  38.319  1.00  1.38           H  
ATOM   3046 3HB  ALA A 217     -20.899  -5.718  39.274  1.00  1.38           H  
ATOM   3047  N   GLY A 218     -18.061  -4.663  39.128  1.00  1.42           N  
ATOM   3048  CA  GLY A 218     -17.371  -3.393  39.302  1.00  1.42           C  
ATOM   3049  C   GLY A 218     -15.863  -3.473  39.047  1.00  1.42           C  
ATOM   3050  O   GLY A 218     -15.123  -2.569  39.438  1.00  1.42           O  
ATOM   3051  H   GLY A 218     -18.137  -5.275  39.924  1.00  1.42           H  
ATOM   3052 1HA  GLY A 218     -17.807  -2.656  38.628  1.00  1.42           H  
ATOM   3053 2HA  GLY A 218     -17.547  -3.030  40.314  1.00  1.42           H  
ATOM   3054  N   ASN A 219     -15.393  -4.545  38.405  1.00  1.44           N  
ATOM   3055  CA  ASN A 219     -13.960  -4.717  38.193  1.00  1.44           C  
ATOM   3056  C   ASN A 219     -13.453  -4.013  36.933  1.00  1.44           C  
ATOM   3057  O   ASN A 219     -14.218  -3.584  36.068  1.00  1.44           O  
ATOM   3058  CB  ASN A 219     -13.612  -6.192  38.064  1.00  1.44           C  
ATOM   3059  CG  ASN A 219     -12.208  -6.470  38.373  1.00  1.44           C  
ATOM   3060  OD1 ASN A 219     -11.722  -5.982  39.386  1.00  1.44           O  
ATOM   3061  ND2 ASN A 219     -11.530  -7.196  37.522  1.00  1.44           N  
ATOM   3062  H   ASN A 219     -16.022  -5.292  38.105  1.00  1.44           H  
ATOM   3063  HA  ASN A 219     -13.432  -4.295  39.046  1.00  1.44           H  
ATOM   3064 1HB  ASN A 219     -14.237  -6.775  38.740  1.00  1.44           H  
ATOM   3065 2HB  ASN A 219     -13.828  -6.533  37.054  1.00  1.44           H  
ATOM   3066 1HD2 ASN A 219     -10.567  -7.395  37.683  1.00  1.44           H  
ATOM   3067 2HD2 ASN A 219     -11.988  -7.567  36.712  1.00  1.44           H  
ATOM   3068  N   SER A 220     -12.130  -3.935  36.833  1.00  1.43           N  
ATOM   3069  CA  SER A 220     -11.425  -3.367  35.690  1.00  1.43           C  
ATOM   3070  C   SER A 220     -10.026  -3.973  35.629  1.00  1.43           C  
ATOM   3071  O   SER A 220      -9.546  -4.555  36.612  1.00  1.43           O  
ATOM   3072  CB  SER A 220     -11.339  -1.852  35.792  1.00  1.43           C  
ATOM   3073  OG  SER A 220     -10.461  -1.434  36.806  1.00  1.43           O  
ATOM   3074  H   SER A 220     -11.585  -4.298  37.603  1.00  1.43           H  
ATOM   3075  HA  SER A 220     -11.964  -3.630  34.774  1.00  1.43           H  
ATOM   3076 1HB  SER A 220     -11.027  -1.431  34.839  1.00  1.43           H  
ATOM   3077 2HB  SER A 220     -12.332  -1.462  36.004  1.00  1.43           H  
ATOM   3078  HG  SER A 220     -10.668  -0.481  36.971  1.00  1.43           H  
ATOM   3079  N   TRP A 221      -9.318  -3.742  34.523  1.00  1.41           N  
ATOM   3080  CA  TRP A 221      -7.960  -4.270  34.380  1.00  1.41           C  
ATOM   3081  C   TRP A 221      -6.988  -3.749  35.428  1.00  1.41           C  
ATOM   3082  O   TRP A 221      -6.048  -4.446  35.792  1.00  1.41           O  
ATOM   3083  CB  TRP A 221      -7.388  -3.937  33.009  1.00  1.41           C  
ATOM   3084  CG  TRP A 221      -7.955  -4.751  31.908  1.00  1.41           C  
ATOM   3085  CD1 TRP A 221      -8.772  -4.335  30.897  1.00  1.41           C  
ATOM   3086  CD2 TRP A 221      -7.734  -6.161  31.695  1.00  1.41           C  
ATOM   3087  NE1 TRP A 221      -9.075  -5.389  30.074  1.00  1.41           N  
ATOM   3088  CE2 TRP A 221      -8.445  -6.515  30.545  1.00  1.41           C  
ATOM   3089  CE3 TRP A 221      -6.996  -7.140  32.377  1.00  1.41           C  
ATOM   3090  CZ2 TRP A 221      -8.451  -7.810  30.058  1.00  1.41           C  
ATOM   3091  CZ3 TRP A 221      -6.998  -8.435  31.885  1.00  1.41           C  
ATOM   3092  CH2 TRP A 221      -7.707  -8.763  30.755  1.00  1.41           C  
ATOM   3093  H   TRP A 221      -9.742  -3.235  33.759  1.00  1.41           H  
ATOM   3094  HA  TRP A 221      -8.012  -5.354  34.474  1.00  1.41           H  
ATOM   3095 1HB  TRP A 221      -7.564  -2.884  32.788  1.00  1.41           H  
ATOM   3096 2HB  TRP A 221      -6.312  -4.090  33.022  1.00  1.41           H  
ATOM   3097  HD1 TRP A 221      -9.129  -3.314  30.761  1.00  1.41           H  
ATOM   3098  HE1 TRP A 221      -9.661  -5.343  29.252  1.00  1.41           H  
ATOM   3099  HE3 TRP A 221      -6.431  -6.891  33.279  1.00  1.41           H  
ATOM   3100  HZ2 TRP A 221      -9.007  -8.087  29.162  1.00  1.41           H  
ATOM   3101  HZ3 TRP A 221      -6.423  -9.193  32.425  1.00  1.41           H  
ATOM   3102  HH2 TRP A 221      -7.687  -9.794  30.402  1.00  1.41           H  
ATOM   3103  N   MET A 222      -7.215  -2.556  35.965  1.00  1.37           N  
ATOM   3104  CA  MET A 222      -6.284  -2.064  36.972  1.00  1.37           C  
ATOM   3105  C   MET A 222      -6.320  -2.951  38.215  1.00  1.37           C  
ATOM   3106  O   MET A 222      -5.321  -3.122  38.911  1.00  1.37           O  
ATOM   3107  CB  MET A 222      -6.616  -0.622  37.338  1.00  1.37           C  
ATOM   3108  CG  MET A 222      -6.334   0.400  36.259  1.00  1.37           C  
ATOM   3109  SD  MET A 222      -4.617   0.409  35.720  1.00  1.37           S  
ATOM   3110  CE  MET A 222      -3.809   0.957  37.210  1.00  1.37           C  
ATOM   3111  H   MET A 222      -8.009  -2.003  35.678  1.00  1.37           H  
ATOM   3112  HA  MET A 222      -5.276  -2.100  36.563  1.00  1.37           H  
ATOM   3113 1HB  MET A 222      -7.678  -0.552  37.598  1.00  1.37           H  
ATOM   3114 2HB  MET A 222      -6.063  -0.326  38.199  1.00  1.37           H  
ATOM   3115 1HG  MET A 222      -6.973   0.213  35.396  1.00  1.37           H  
ATOM   3116 2HG  MET A 222      -6.567   1.380  36.644  1.00  1.37           H  
ATOM   3117 1HE  MET A 222      -2.735   1.026  37.041  1.00  1.37           H  
ATOM   3118 2HE  MET A 222      -4.201   1.931  37.501  1.00  1.37           H  
ATOM   3119 3HE  MET A 222      -3.998   0.247  37.999  1.00  1.37           H  
ATOM   3120  N   PHE A 223      -7.461  -3.570  38.488  1.00  1.32           N  
ATOM   3121  CA  PHE A 223      -7.531  -4.410  39.660  1.00  1.32           C  
ATOM   3122  C   PHE A 223      -6.915  -5.748  39.306  1.00  1.32           C  
ATOM   3123  O   PHE A 223      -6.059  -6.276  40.014  1.00  1.32           O  
ATOM   3124  CB  PHE A 223      -8.972  -4.691  40.060  1.00  1.32           C  
ATOM   3125  CG  PHE A 223      -9.826  -3.562  40.581  1.00  1.32           C  
ATOM   3126  CD1 PHE A 223     -10.593  -2.845  39.704  1.00  1.32           C  
ATOM   3127  CD2 PHE A 223      -9.924  -3.269  41.932  1.00  1.32           C  
ATOM   3128  CE1 PHE A 223     -11.450  -1.862  40.124  1.00  1.32           C  
ATOM   3129  CE2 PHE A 223     -10.788  -2.269  42.366  1.00  1.32           C  
ATOM   3130  CZ  PHE A 223     -11.551  -1.570  41.458  1.00  1.32           C  
ATOM   3131  H   PHE A 223      -8.267  -3.495  37.873  1.00  1.32           H  
ATOM   3132  HA  PHE A 223      -6.981  -3.944  40.476  1.00  1.32           H  
ATOM   3133 1HB  PHE A 223      -9.466  -5.086  39.186  1.00  1.32           H  
ATOM   3134 2HB  PHE A 223      -8.985  -5.484  40.806  1.00  1.32           H  
ATOM   3135  HD1 PHE A 223     -10.514  -3.080  38.660  1.00  1.32           H  
ATOM   3136  HD2 PHE A 223      -9.331  -3.839  42.649  1.00  1.32           H  
ATOM   3137  HE1 PHE A 223     -12.054  -1.318  39.390  1.00  1.32           H  
ATOM   3138  HE2 PHE A 223     -10.877  -2.037  43.418  1.00  1.32           H  
ATOM   3139  HZ  PHE A 223     -12.230  -0.792  41.798  1.00  1.32           H  
ATOM   3140  N   GLU A 224      -7.311  -6.287  38.155  1.00  1.26           N  
ATOM   3141  CA  GLU A 224      -6.828  -7.608  37.766  1.00  1.26           C  
ATOM   3142  C   GLU A 224      -5.294  -7.658  37.650  1.00  1.26           C  
ATOM   3143  O   GLU A 224      -4.669  -8.670  38.016  1.00  1.26           O  
ATOM   3144  CB  GLU A 224      -7.505  -8.057  36.461  1.00  1.26           C  
ATOM   3145  CG  GLU A 224      -7.146  -9.473  36.026  1.00  1.26           C  
ATOM   3146  CD  GLU A 224      -7.967  -9.994  34.868  1.00  1.26           C  
ATOM   3147  OE1 GLU A 224      -8.823  -9.289  34.404  1.00  1.26           O  
ATOM   3148  OE2 GLU A 224      -7.730 -11.103  34.451  1.00  1.26           O  
ATOM   3149  H   GLU A 224      -7.979  -5.782  37.569  1.00  1.26           H  
ATOM   3150  HA  GLU A 224      -7.121  -8.313  38.545  1.00  1.26           H  
ATOM   3151 1HB  GLU A 224      -8.588  -7.998  36.575  1.00  1.26           H  
ATOM   3152 2HB  GLU A 224      -7.221  -7.377  35.658  1.00  1.26           H  
ATOM   3153 1HG  GLU A 224      -6.115  -9.464  35.726  1.00  1.26           H  
ATOM   3154 2HG  GLU A 224      -7.247 -10.146  36.878  1.00  1.26           H  
ATOM   3155  N   ASN A 225      -4.703  -6.564  37.132  1.00  1.21           N  
ATOM   3156  CA  ASN A 225      -3.262  -6.437  36.935  1.00  1.21           C  
ATOM   3157  C   ASN A 225      -2.467  -5.968  38.165  1.00  1.21           C  
ATOM   3158  O   ASN A 225      -1.259  -6.219  38.230  1.00  1.21           O  
ATOM   3159  CB  ASN A 225      -2.969  -5.521  35.765  1.00  1.21           C  
ATOM   3160  CG  ASN A 225      -3.336  -6.126  34.421  1.00  1.21           C  
ATOM   3161  OD1 ASN A 225      -3.385  -7.354  34.256  1.00  1.21           O  
ATOM   3162  ND2 ASN A 225      -3.577  -5.276  33.454  1.00  1.21           N  
ATOM   3163  H   ASN A 225      -5.289  -5.787  36.831  1.00  1.21           H  
ATOM   3164  HA  ASN A 225      -2.882  -7.419  36.675  1.00  1.21           H  
ATOM   3165 1HB  ASN A 225      -3.506  -4.579  35.898  1.00  1.21           H  
ATOM   3166 2HB  ASN A 225      -1.910  -5.290  35.757  1.00  1.21           H  
ATOM   3167 1HD2 ASN A 225      -3.798  -5.607  32.536  1.00  1.21           H  
ATOM   3168 2HD2 ASN A 225      -3.524  -4.295  33.631  1.00  1.21           H  
ATOM   3169  N   ARG A 226      -3.102  -5.302  39.142  1.00  1.17           N  
ATOM   3170  CA  ARG A 226      -2.328  -4.823  40.289  1.00  1.17           C  
ATOM   3171  C   ARG A 226      -2.642  -5.590  41.560  1.00  1.17           C  
ATOM   3172  O   ARG A 226      -1.755  -5.816  42.387  1.00  1.17           O  
ATOM   3173  CB  ARG A 226      -2.583  -3.353  40.557  1.00  1.17           C  
ATOM   3174  CG  ARG A 226      -2.147  -2.410  39.461  1.00  1.17           C  
ATOM   3175  CD  ARG A 226      -0.681  -2.378  39.314  1.00  1.17           C  
ATOM   3176  NE  ARG A 226      -0.288  -1.404  38.339  1.00  1.17           N  
ATOM   3177  CZ  ARG A 226      -0.139  -1.678  37.023  1.00  1.17           C  
ATOM   3178  NH1 ARG A 226      -0.341  -2.910  36.611  1.00  1.17           N  
ATOM   3179  NH2 ARG A 226       0.206  -0.752  36.141  1.00  1.17           N  
ATOM   3180  H   ARG A 226      -4.091  -5.057  39.069  1.00  1.17           H  
ATOM   3181  HA  ARG A 226      -1.269  -4.939  40.068  1.00  1.17           H  
ATOM   3182 1HB  ARG A 226      -3.640  -3.199  40.743  1.00  1.17           H  
ATOM   3183 2HB  ARG A 226      -2.050  -3.048  41.460  1.00  1.17           H  
ATOM   3184 1HG  ARG A 226      -2.609  -2.690  38.512  1.00  1.17           H  
ATOM   3185 2HG  ARG A 226      -2.442  -1.396  39.723  1.00  1.17           H  
ATOM   3186 1HD  ARG A 226      -0.224  -2.099  40.270  1.00  1.17           H  
ATOM   3187 2HD  ARG A 226      -0.310  -3.353  38.999  1.00  1.17           H  
ATOM   3188  HE  ARG A 226      -0.134  -0.451  38.710  1.00  1.17           H  
ATOM   3189 1HH1 ARG A 226      -0.584  -3.624  37.287  1.00  1.17           H  
ATOM   3190 2HH1 ARG A 226      -0.230  -3.142  35.635  1.00  1.17           H  
ATOM   3191 1HH2 ARG A 226       0.391   0.206  36.426  1.00  1.17           H  
ATOM   3192 2HH2 ARG A 226       0.306  -0.998  35.169  1.00  1.17           H  
ATOM   3193  N   MET A 227      -3.865  -6.072  41.716  1.00  1.14           N  
ATOM   3194  CA  MET A 227      -4.181  -6.777  42.941  1.00  1.14           C  
ATOM   3195  C   MET A 227      -3.411  -8.103  42.976  1.00  1.14           C  
ATOM   3196  O   MET A 227      -3.165  -8.675  44.036  1.00  1.14           O  
ATOM   3197  CB  MET A 227      -5.677  -6.939  43.105  1.00  1.14           C  
ATOM   3198  CG  MET A 227      -6.463  -5.612  43.299  1.00  1.14           C  
ATOM   3199  SD  MET A 227      -5.953  -4.628  44.747  1.00  1.14           S  
ATOM   3200  CE  MET A 227      -4.918  -3.320  44.039  1.00  1.14           C  
ATOM   3201  H   MET A 227      -4.595  -5.934  41.025  1.00  1.14           H  
ATOM   3202  HA  MET A 227      -3.839  -6.176  43.776  1.00  1.14           H  
ATOM   3203 1HB  MET A 227      -6.090  -7.432  42.236  1.00  1.14           H  
ATOM   3204 2HB  MET A 227      -5.871  -7.557  43.974  1.00  1.14           H  
ATOM   3205 1HG  MET A 227      -6.312  -5.005  42.418  1.00  1.14           H  
ATOM   3206 2HG  MET A 227      -7.528  -5.829  43.383  1.00  1.14           H  
ATOM   3207 1HE  MET A 227      -4.560  -2.667  44.839  1.00  1.14           H  
ATOM   3208 2HE  MET A 227      -4.067  -3.761  43.524  1.00  1.14           H  
ATOM   3209 3HE  MET A 227      -5.507  -2.731  43.330  1.00  1.14           H  
ATOM   3210  N   ARG A 228      -3.020  -8.627  41.809  1.00  1.11           N  
ATOM   3211  CA  ARG A 228      -2.218  -9.847  41.813  1.00  1.11           C  
ATOM   3212  C   ARG A 228      -0.846  -9.592  42.466  1.00  1.11           C  
ATOM   3213  O   ARG A 228      -0.221 -10.492  43.025  1.00  1.11           O  
ATOM   3214  CB  ARG A 228      -1.987 -10.372  40.411  1.00  1.11           C  
ATOM   3215  CG  ARG A 228      -1.080  -9.515  39.559  1.00  1.11           C  
ATOM   3216  CD  ARG A 228      -0.939 -10.040  38.194  1.00  1.11           C  
ATOM   3217  NE  ARG A 228      -2.171  -9.954  37.453  1.00  1.11           N  
ATOM   3218  CZ  ARG A 228      -2.389 -10.495  36.252  1.00  1.11           C  
ATOM   3219  NH1 ARG A 228      -1.452 -11.174  35.622  1.00  1.11           N  
ATOM   3220  NH2 ARG A 228      -3.568 -10.327  35.728  1.00  1.11           N  
ATOM   3221  H   ARG A 228      -3.254  -8.169  40.939  1.00  1.11           H  
ATOM   3222  HA  ARG A 228      -2.758 -10.609  42.366  1.00  1.11           H  
ATOM   3223 1HB  ARG A 228      -1.560 -11.371  40.461  1.00  1.11           H  
ATOM   3224 2HB  ARG A 228      -2.941 -10.446  39.889  1.00  1.11           H  
ATOM   3225 1HG  ARG A 228      -1.487  -8.506  39.506  1.00  1.11           H  
ATOM   3226 2HG  ARG A 228      -0.084  -9.487  39.996  1.00  1.11           H  
ATOM   3227 1HD  ARG A 228      -0.185  -9.456  37.667  1.00  1.11           H  
ATOM   3228 2HD  ARG A 228      -0.635 -11.082  38.234  1.00  1.11           H  
ATOM   3229  HE  ARG A 228      -2.963  -9.433  37.863  1.00  1.11           H  
ATOM   3230 1HH1 ARG A 228      -0.545 -11.292  36.047  1.00  1.11           H  
ATOM   3231 2HH1 ARG A 228      -1.642 -11.572  34.715  1.00  1.11           H  
ATOM   3232 1HH2 ARG A 228      -4.254  -9.793  36.278  1.00  1.11           H  
ATOM   3233 2HH2 ARG A 228      -3.802 -10.707  34.826  1.00  1.11           H  
ATOM   3234  N   HIS A 229      -0.380  -8.342  42.432  1.00  1.09           N  
ATOM   3235  CA  HIS A 229       0.904  -8.019  43.008  1.00  1.09           C  
ATOM   3236  C   HIS A 229       0.724  -7.953  44.511  1.00  1.09           C  
ATOM   3237  O   HIS A 229       1.593  -8.381  45.287  1.00  1.09           O  
ATOM   3238  CB  HIS A 229       1.465  -6.728  42.389  1.00  1.09           C  
ATOM   3239  CG  HIS A 229       1.962  -6.916  40.958  1.00  1.09           C  
ATOM   3240  ND1 HIS A 229       1.147  -6.813  39.826  1.00  1.09           N  
ATOM   3241  CD2 HIS A 229       3.202  -7.215  40.499  1.00  1.09           C  
ATOM   3242  CE1 HIS A 229       1.871  -7.047  38.753  1.00  1.09           C  
ATOM   3243  NE2 HIS A 229       3.121  -7.295  39.130  1.00  1.09           N  
ATOM   3244  H   HIS A 229      -0.925  -7.588  42.030  1.00  1.09           H  
ATOM   3245  HA  HIS A 229       1.615  -8.816  42.796  1.00  1.09           H  
ATOM   3246 1HB  HIS A 229       0.702  -5.957  42.389  1.00  1.09           H  
ATOM   3247 2HB  HIS A 229       2.275  -6.366  42.988  1.00  1.09           H  
ATOM   3248  HD1 HIS A 229       0.163  -6.578  39.733  1.00  1.09           H  
ATOM   3249  HD2 HIS A 229       4.155  -7.386  40.996  1.00  1.09           H  
ATOM   3250  HE1 HIS A 229       1.410  -7.012  37.765  1.00  1.09           H  
ATOM   3251  N   VAL A 230      -0.454  -7.479  44.912  1.00  1.07           N  
ATOM   3252  CA  VAL A 230      -0.786  -7.360  46.315  1.00  1.07           C  
ATOM   3253  C   VAL A 230      -0.783  -8.706  46.990  1.00  1.07           C  
ATOM   3254  O   VAL A 230      -0.106  -8.896  47.996  1.00  1.07           O  
ATOM   3255  CB  VAL A 230      -2.187  -6.770  46.474  1.00  1.07           C  
ATOM   3256  CG1 VAL A 230      -2.625  -6.850  47.897  1.00  1.07           C  
ATOM   3257  CG2 VAL A 230      -2.182  -5.384  45.967  1.00  1.07           C  
ATOM   3258  H   VAL A 230      -1.105  -7.146  44.201  1.00  1.07           H  
ATOM   3259  HA  VAL A 230      -0.054  -6.708  46.791  1.00  1.07           H  
ATOM   3260  HB  VAL A 230      -2.885  -7.347  45.916  1.00  1.07           H  
ATOM   3261 1HG1 VAL A 230      -3.617  -6.449  47.992  1.00  1.07           H  
ATOM   3262 2HG1 VAL A 230      -2.628  -7.888  48.217  1.00  1.07           H  
ATOM   3263 3HG1 VAL A 230      -1.948  -6.285  48.502  1.00  1.07           H  
ATOM   3264 1HG2 VAL A 230      -3.175  -4.963  46.056  1.00  1.07           H  
ATOM   3265 2HG2 VAL A 230      -1.484  -4.814  46.545  1.00  1.07           H  
ATOM   3266 3HG2 VAL A 230      -1.882  -5.381  44.923  1.00  1.07           H  
ATOM   3267  N   VAL A 231      -1.444  -9.682  46.376  1.00  1.05           N  
ATOM   3268  CA  VAL A 231      -1.503 -10.994  47.000  1.00  1.05           C  
ATOM   3269  C   VAL A 231      -0.133 -11.670  47.046  1.00  1.05           C  
ATOM   3270  O   VAL A 231       0.144 -12.424  47.975  1.00  1.05           O  
ATOM   3271  CB  VAL A 231      -2.523 -11.896  46.277  1.00  1.05           C  
ATOM   3272  CG1 VAL A 231      -3.899 -11.292  46.364  1.00  1.05           C  
ATOM   3273  CG2 VAL A 231      -2.168 -12.058  44.858  1.00  1.05           C  
ATOM   3274  H   VAL A 231      -1.956  -9.477  45.514  1.00  1.05           H  
ATOM   3275  HA  VAL A 231      -1.850 -10.863  48.025  1.00  1.05           H  
ATOM   3276  HB  VAL A 231      -2.549 -12.868  46.767  1.00  1.05           H  
ATOM   3277 1HG1 VAL A 231      -4.597 -11.957  45.870  1.00  1.05           H  
ATOM   3278 2HG1 VAL A 231      -4.164 -11.189  47.374  1.00  1.05           H  
ATOM   3279 3HG1 VAL A 231      -3.909 -10.316  45.880  1.00  1.05           H  
ATOM   3280 1HG2 VAL A 231      -2.907 -12.686  44.365  1.00  1.05           H  
ATOM   3281 2HG2 VAL A 231      -2.169 -11.087  44.433  1.00  1.05           H  
ATOM   3282 3HG2 VAL A 231      -1.186 -12.513  44.748  1.00  1.05           H  
ATOM   3283  N   ASP A 232       0.749 -11.354  46.093  1.00  1.03           N  
ATOM   3284  CA  ASP A 232       2.103 -11.890  46.125  1.00  1.03           C  
ATOM   3285  C   ASP A 232       3.114 -11.050  46.931  1.00  1.03           C  
ATOM   3286  O   ASP A 232       4.256 -11.483  47.108  1.00  1.03           O  
ATOM   3287  CB  ASP A 232       2.625 -12.095  44.699  1.00  1.03           C  
ATOM   3288  CG  ASP A 232       1.924 -13.246  43.953  1.00  1.03           C  
ATOM   3289  OD1 ASP A 232       1.403 -14.132  44.599  1.00  1.03           O  
ATOM   3290  OD2 ASP A 232       1.944 -13.239  42.746  1.00  1.03           O  
ATOM   3291  H   ASP A 232       0.467 -10.764  45.308  1.00  1.03           H  
ATOM   3292  HA  ASP A 232       2.055 -12.871  46.595  1.00  1.03           H  
ATOM   3293 1HB  ASP A 232       2.468 -11.171  44.133  1.00  1.03           H  
ATOM   3294 2HB  ASP A 232       3.696 -12.286  44.725  1.00  1.03           H  
ATOM   3295  N   GLY A 233       2.737  -9.832  47.363  1.00  1.00           N  
ATOM   3296  CA  GLY A 233       3.655  -8.966  48.114  1.00  1.00           C  
ATOM   3297  C   GLY A 233       4.743  -8.371  47.219  1.00  1.00           C  
ATOM   3298  O   GLY A 233       5.837  -8.038  47.684  1.00  1.00           O  
ATOM   3299  H   GLY A 233       1.790  -9.490  47.193  1.00  1.00           H  
ATOM   3300 1HA  GLY A 233       3.083  -8.161  48.576  1.00  1.00           H  
ATOM   3301 2HA  GLY A 233       4.118  -9.528  48.919  1.00  1.00           H  
ATOM   3302  N   ASP A 234       4.478  -8.325  45.916  1.00  0.98           N  
ATOM   3303  CA  ASP A 234       5.448  -7.847  44.943  1.00  0.98           C  
ATOM   3304  C   ASP A 234       5.288  -6.358  44.698  1.00  0.98           C  
ATOM   3305  O   ASP A 234       4.334  -5.927  44.066  1.00  0.98           O  
ATOM   3306  CB  ASP A 234       5.338  -8.628  43.632  1.00  0.98           C  
ATOM   3307  CG  ASP A 234       6.424  -8.230  42.600  1.00  0.98           C  
ATOM   3308  OD1 ASP A 234       7.145  -7.267  42.837  1.00  0.98           O  
ATOM   3309  OD2 ASP A 234       6.515  -8.887  41.592  1.00  0.98           O  
ATOM   3310  H   ASP A 234       3.541  -8.586  45.608  1.00  0.98           H  
ATOM   3311  HA  ASP A 234       6.446  -8.015  45.347  1.00  0.98           H  
ATOM   3312 1HB  ASP A 234       5.429  -9.696  43.843  1.00  0.98           H  
ATOM   3313 2HB  ASP A 234       4.349  -8.467  43.202  1.00  0.98           H  
ATOM   3314  N   TYR A 235       6.223  -5.559  45.175  1.00  0.97           N  
ATOM   3315  CA  TYR A 235       6.068  -4.117  45.069  1.00  0.97           C  
ATOM   3316  C   TYR A 235       6.846  -3.533  43.891  1.00  0.97           C  
ATOM   3317  O   TYR A 235       6.977  -2.304  43.778  1.00  0.97           O  
ATOM   3318  CB  TYR A 235       6.526  -3.468  46.365  1.00  0.97           C  
ATOM   3319  CG  TYR A 235       5.735  -3.917  47.563  1.00  0.97           C  
ATOM   3320  CD1 TYR A 235       6.299  -4.847  48.404  1.00  0.97           C  
ATOM   3321  CD2 TYR A 235       4.462  -3.418  47.827  1.00  0.97           C  
ATOM   3322  CE1 TYR A 235       5.625  -5.282  49.504  1.00  0.97           C  
ATOM   3323  CE2 TYR A 235       3.778  -3.864  48.948  1.00  0.97           C  
ATOM   3324  CZ  TYR A 235       4.373  -4.797  49.783  1.00  0.97           C  
ATOM   3325  OH  TYR A 235       3.730  -5.250  50.895  1.00  0.97           O  
ATOM   3326  H   TYR A 235       7.019  -5.957  45.653  1.00  0.97           H  
ATOM   3327  HA  TYR A 235       5.012  -3.889  44.915  1.00  0.97           H  
ATOM   3328 1HB  TYR A 235       7.578  -3.699  46.541  1.00  0.97           H  
ATOM   3329 2HB  TYR A 235       6.436  -2.384  46.284  1.00  0.97           H  
ATOM   3330  HD1 TYR A 235       7.293  -5.241  48.191  1.00  0.97           H  
ATOM   3331  HD2 TYR A 235       4.008  -2.684  47.158  1.00  0.97           H  
ATOM   3332  HE1 TYR A 235       6.085  -6.014  50.155  1.00  0.97           H  
ATOM   3333  HE2 TYR A 235       2.781  -3.485  49.173  1.00  0.97           H  
ATOM   3334  HH  TYR A 235       4.308  -5.849  51.373  1.00  0.97           H  
ATOM   3335  N   THR A 236       7.344  -4.402  42.994  1.00  0.96           N  
ATOM   3336  CA  THR A 236       8.085  -3.925  41.833  1.00  0.96           C  
ATOM   3337  C   THR A 236       7.188  -2.960  41.069  1.00  0.96           C  
ATOM   3338  O   THR A 236       6.106  -3.361  40.648  1.00  0.96           O  
ATOM   3339  CB  THR A 236       8.446  -5.083  40.878  1.00  0.96           C  
ATOM   3340  OG1 THR A 236       9.215  -6.061  41.570  1.00  0.96           O  
ATOM   3341  CG2 THR A 236       9.217  -4.565  39.674  1.00  0.96           C  
ATOM   3342  H   THR A 236       7.202  -5.418  43.108  1.00  0.96           H  
ATOM   3343  HA  THR A 236       8.992  -3.449  42.184  1.00  0.96           H  
ATOM   3344  HB  THR A 236       7.523  -5.555  40.530  1.00  0.96           H  
ATOM   3345  HG1 THR A 236       8.582  -6.632  42.071  1.00  0.96           H  
ATOM   3346 1HG2 THR A 236       9.445  -5.395  39.009  1.00  0.96           H  
ATOM   3347 2HG2 THR A 236       8.607  -3.828  39.139  1.00  0.96           H  
ATOM   3348 3HG2 THR A 236      10.141  -4.100  40.003  1.00  0.96           H  
ATOM   3349  N   PRO A 237       7.585  -1.701  40.853  1.00  0.95           N  
ATOM   3350  CA  PRO A 237       6.756  -0.711  40.223  1.00  0.95           C  
ATOM   3351  C   PRO A 237       6.463  -0.956  38.776  1.00  0.95           C  
ATOM   3352  O   PRO A 237       7.371  -1.235  37.987  1.00  0.95           O  
ATOM   3353  CB  PRO A 237       7.592   0.561  40.392  1.00  0.95           C  
ATOM   3354  CG  PRO A 237       9.016   0.089  40.519  1.00  0.95           C  
ATOM   3355  CD  PRO A 237       8.927  -1.233  41.235  1.00  0.95           C  
ATOM   3356  HA  PRO A 237       5.824  -0.605  40.764  1.00  0.95           H  
ATOM   3357 1HB  PRO A 237       7.439   1.222  39.527  1.00  0.95           H  
ATOM   3358 2HB  PRO A 237       7.261   1.116  41.280  1.00  0.95           H  
ATOM   3359 1HG  PRO A 237       9.480   0.007  39.528  1.00  0.95           H  
ATOM   3360 2HG  PRO A 237       9.599   0.837  41.086  1.00  0.95           H  
ATOM   3361 1HD  PRO A 237       9.715  -1.882  40.846  1.00  0.95           H  
ATOM   3362 2HD  PRO A 237       8.987  -1.090  42.328  1.00  0.95           H  
ATOM   3363  N   HIS A 238       5.220  -0.676  38.410  1.00  0.93           N  
ATOM   3364  CA  HIS A 238       4.804  -0.650  37.024  1.00  0.93           C  
ATOM   3365  C   HIS A 238       4.251   0.739  36.799  1.00  0.93           C  
ATOM   3366  O   HIS A 238       4.392   1.328  35.726  1.00  0.93           O  
ATOM   3367  CB  HIS A 238       3.723  -1.690  36.736  1.00  0.93           C  
ATOM   3368  CG  HIS A 238       4.124  -3.090  36.988  1.00  0.93           C  
ATOM   3369  ND1 HIS A 238       5.068  -3.752  36.226  1.00  0.93           N  
ATOM   3370  CD2 HIS A 238       3.683  -3.976  37.897  1.00  0.93           C  
ATOM   3371  CE1 HIS A 238       5.191  -4.989  36.672  1.00  0.93           C  
ATOM   3372  NE2 HIS A 238       4.355  -5.149  37.677  1.00  0.93           N  
ATOM   3373  H   HIS A 238       4.512  -0.518  39.135  1.00  0.93           H  
ATOM   3374  HA  HIS A 238       5.649  -0.809  36.356  1.00  0.93           H  
ATOM   3375 1HB  HIS A 238       2.859  -1.476  37.371  1.00  0.93           H  
ATOM   3376 2HB  HIS A 238       3.398  -1.602  35.702  1.00  0.93           H  
ATOM   3377  HD2 HIS A 238       2.920  -3.800  38.660  1.00  0.93           H  
ATOM   3378  HE1 HIS A 238       5.856  -5.751  36.270  1.00  0.93           H  
ATOM   3379  HE2 HIS A 238       4.189  -6.003  38.222  1.00  0.93           H  
ATOM   3380  N   SER A 239       3.655   1.275  37.868  1.00  0.91           N  
ATOM   3381  CA  SER A 239       3.065   2.620  37.825  1.00  0.91           C  
ATOM   3382  C   SER A 239       3.399   3.464  39.056  1.00  0.91           C  
ATOM   3383  O   SER A 239       2.841   4.538  39.254  1.00  0.91           O  
ATOM   3384  CB  SER A 239       1.571   2.531  37.629  1.00  0.91           C  
ATOM   3385  OG  SER A 239       1.264   1.919  36.406  1.00  0.91           O  
ATOM   3386  H   SER A 239       3.567   0.690  38.717  1.00  0.91           H  
ATOM   3387  HA  SER A 239       3.475   3.140  36.959  1.00  0.91           H  
ATOM   3388 1HB  SER A 239       1.140   1.949  38.446  1.00  0.91           H  
ATOM   3389 2HB  SER A 239       1.140   3.529  37.664  1.00  0.91           H  
ATOM   3390  HG  SER A 239       1.733   2.435  35.732  1.00  0.91           H  
ATOM   3391  N   ALA A 240       4.352   2.992  39.841  1.00  0.88           N  
ATOM   3392  CA  ALA A 240       4.799   3.612  41.093  1.00  0.88           C  
ATOM   3393  C   ALA A 240       3.602   4.077  41.963  1.00  0.88           C  
ATOM   3394  O   ALA A 240       2.487   3.592  41.782  1.00  0.88           O  
ATOM   3395  CB  ALA A 240       5.715   4.787  40.785  1.00  0.88           C  
ATOM   3396  H   ALA A 240       4.783   2.126  39.561  1.00  0.88           H  
ATOM   3397  HA  ALA A 240       5.376   2.876  41.628  1.00  0.88           H  
ATOM   3398 1HB  ALA A 240       6.087   5.209  41.694  1.00  0.88           H  
ATOM   3399 2HB  ALA A 240       6.557   4.439  40.190  1.00  0.88           H  
ATOM   3400 3HB  ALA A 240       5.162   5.544  40.231  1.00  0.88           H  
ATOM   3401  N   VAL A 241       3.815   5.096  42.810  1.00  0.86           N  
ATOM   3402  CA  VAL A 241       2.764   5.772  43.585  1.00  0.86           C  
ATOM   3403  C   VAL A 241       2.642   7.227  43.165  1.00  0.86           C  
ATOM   3404  O   VAL A 241       1.540   7.733  42.923  1.00  0.86           O  
ATOM   3405  CB  VAL A 241       3.024   5.717  45.104  1.00  0.86           C  
ATOM   3406  CG1 VAL A 241       2.025   6.588  45.833  1.00  0.86           C  
ATOM   3407  CG2 VAL A 241       2.884   4.293  45.643  1.00  0.86           C  
ATOM   3408  H   VAL A 241       4.764   5.424  42.968  1.00  0.86           H  
ATOM   3409  HA  VAL A 241       1.817   5.271  43.387  1.00  0.86           H  
ATOM   3410  HB  VAL A 241       4.001   6.069  45.292  1.00  0.86           H  
ATOM   3411 1HG1 VAL A 241       2.236   6.555  46.893  1.00  0.86           H  
ATOM   3412 2HG1 VAL A 241       2.113   7.619  45.485  1.00  0.86           H  
ATOM   3413 3HG1 VAL A 241       1.036   6.234  45.648  1.00  0.86           H  
ATOM   3414 1HG2 VAL A 241       3.087   4.292  46.713  1.00  0.86           H  
ATOM   3415 2HG2 VAL A 241       1.884   3.937  45.471  1.00  0.86           H  
ATOM   3416 3HG2 VAL A 241       3.587   3.643  45.155  1.00  0.86           H  
ATOM   3417  N   ASP A 242       3.794   7.892  43.022  1.00  0.84           N  
ATOM   3418  CA  ASP A 242       3.837   9.314  42.679  1.00  0.84           C  
ATOM   3419  C   ASP A 242       3.060   9.617  41.395  1.00  0.84           C  
ATOM   3420  O   ASP A 242       2.484  10.695  41.243  1.00  0.84           O  
ATOM   3421  CB  ASP A 242       5.287   9.779  42.541  1.00  0.84           C  
ATOM   3422  CG  ASP A 242       5.994   9.921  43.884  1.00  0.84           C  
ATOM   3423  OD1 ASP A 242       5.309   9.919  44.884  1.00  0.84           O  
ATOM   3424  OD2 ASP A 242       7.195  10.015  43.913  1.00  0.84           O  
ATOM   3425  H   ASP A 242       4.668   7.401  43.218  1.00  0.84           H  
ATOM   3426  HA  ASP A 242       3.377   9.874  43.493  1.00  0.84           H  
ATOM   3427 1HB  ASP A 242       5.839   9.059  41.933  1.00  0.84           H  
ATOM   3428 2HB  ASP A 242       5.316  10.736  42.023  1.00  0.84           H  
ATOM   3429  N   ILE A 243       3.022   8.668  40.469  1.00  0.84           N  
ATOM   3430  CA  ILE A 243       2.267   8.862  39.243  1.00  0.84           C  
ATOM   3431  C   ILE A 243       0.789   9.056  39.545  1.00  0.84           C  
ATOM   3432  O   ILE A 243       0.143   9.912  38.951  1.00  0.84           O  
ATOM   3433  CB  ILE A 243       2.466   7.699  38.270  1.00  0.84           C  
ATOM   3434  CG1 ILE A 243       3.918   7.730  37.738  1.00  0.84           C  
ATOM   3435  CG2 ILE A 243       1.428   7.744  37.155  1.00  0.84           C  
ATOM   3436  CD1 ILE A 243       4.348   6.493  36.983  1.00  0.84           C  
ATOM   3437  H   ILE A 243       3.505   7.793  40.629  1.00  0.84           H  
ATOM   3438  HA  ILE A 243       2.631   9.767  38.756  1.00  0.84           H  
ATOM   3439  HB  ILE A 243       2.343   6.781  38.810  1.00  0.84           H  
ATOM   3440 1HG1 ILE A 243       4.015   8.585  37.072  1.00  0.84           H  
ATOM   3441 2HG1 ILE A 243       4.595   7.868  38.580  1.00  0.84           H  
ATOM   3442 1HG2 ILE A 243       1.573   6.897  36.489  1.00  0.84           H  
ATOM   3443 2HG2 ILE A 243       0.421   7.696  37.581  1.00  0.84           H  
ATOM   3444 3HG2 ILE A 243       1.530   8.672  36.592  1.00  0.84           H  
ATOM   3445 1HD1 ILE A 243       5.376   6.614  36.644  1.00  0.84           H  
ATOM   3446 2HD1 ILE A 243       4.292   5.642  37.626  1.00  0.84           H  
ATOM   3447 3HD1 ILE A 243       3.700   6.341  36.123  1.00  0.84           H  
ATOM   3448  N   PHE A 244       0.241   8.266  40.470  1.00  0.85           N  
ATOM   3449  CA  PHE A 244      -1.171   8.372  40.796  1.00  0.85           C  
ATOM   3450  C   PHE A 244      -1.459   9.636  41.562  1.00  0.85           C  
ATOM   3451  O   PHE A 244      -2.538  10.216  41.428  1.00  0.85           O  
ATOM   3452  CB  PHE A 244      -1.627   7.150  41.553  1.00  0.85           C  
ATOM   3453  CG  PHE A 244      -1.801   6.029  40.644  1.00  0.85           C  
ATOM   3454  CD1 PHE A 244      -0.882   5.034  40.567  1.00  0.85           C  
ATOM   3455  CD2 PHE A 244      -2.911   5.975  39.831  1.00  0.85           C  
ATOM   3456  CE1 PHE A 244      -1.071   3.993  39.692  1.00  0.85           C  
ATOM   3457  CE2 PHE A 244      -3.103   4.933  38.961  1.00  0.85           C  
ATOM   3458  CZ  PHE A 244      -2.174   3.938  38.896  1.00  0.85           C  
ATOM   3459  H   PHE A 244       0.820   7.620  40.996  1.00  0.85           H  
ATOM   3460  HA  PHE A 244      -1.729   8.406  39.862  1.00  0.85           H  
ATOM   3461 1HB  PHE A 244      -0.893   6.880  42.318  1.00  0.85           H  
ATOM   3462 2HB  PHE A 244      -2.574   7.351  42.046  1.00  0.85           H  
ATOM   3463  HD1 PHE A 244       0.013   5.070  41.202  1.00  0.85           H  
ATOM   3464  HD2 PHE A 244      -3.640   6.782  39.882  1.00  0.85           H  
ATOM   3465  HE1 PHE A 244      -0.332   3.202  39.637  1.00  0.85           H  
ATOM   3466  HE2 PHE A 244      -3.982   4.905  38.326  1.00  0.85           H  
ATOM   3467  HZ  PHE A 244      -2.298   3.108  38.215  1.00  0.85           H  
ATOM   3468  N   VAL A 245      -0.473  10.108  42.317  1.00  0.87           N  
ATOM   3469  CA  VAL A 245      -0.653  11.359  43.030  1.00  0.87           C  
ATOM   3470  C   VAL A 245      -0.804  12.469  41.995  1.00  0.87           C  
ATOM   3471  O   VAL A 245      -1.721  13.292  42.073  1.00  0.87           O  
ATOM   3472  CB  VAL A 245       0.560  11.663  43.931  1.00  0.87           C  
ATOM   3473  CG1 VAL A 245       0.446  13.040  44.533  1.00  0.87           C  
ATOM   3474  CG2 VAL A 245       0.649  10.622  45.016  1.00  0.87           C  
ATOM   3475  H   VAL A 245       0.388   9.564  42.408  1.00  0.87           H  
ATOM   3476  HA  VAL A 245      -1.555  11.298  43.636  1.00  0.87           H  
ATOM   3477  HB  VAL A 245       1.461  11.645  43.330  1.00  0.87           H  
ATOM   3478 1HG1 VAL A 245       1.320  13.234  45.153  1.00  0.87           H  
ATOM   3479 2HG1 VAL A 245       0.391  13.782  43.736  1.00  0.87           H  
ATOM   3480 3HG1 VAL A 245      -0.450  13.096  45.147  1.00  0.87           H  
ATOM   3481 1HG2 VAL A 245       1.512  10.819  45.652  1.00  0.87           H  
ATOM   3482 2HG2 VAL A 245      -0.256  10.665  45.605  1.00  0.87           H  
ATOM   3483 3HG2 VAL A 245       0.755   9.641  44.560  1.00  0.87           H  
ATOM   3484  N   LYS A 246       0.081  12.465  40.995  1.00  0.90           N  
ATOM   3485  CA  LYS A 246       0.045  13.471  39.943  1.00  0.90           C  
ATOM   3486  C   LYS A 246      -1.198  13.362  39.059  1.00  0.90           C  
ATOM   3487  O   LYS A 246      -1.829  14.382  38.749  1.00  0.90           O  
ATOM   3488  CB  LYS A 246       1.304  13.355  39.083  1.00  0.90           C  
ATOM   3489  CG  LYS A 246       2.587  13.796  39.788  1.00  0.90           C  
ATOM   3490  CD  LYS A 246       3.802  13.610  38.890  1.00  0.90           C  
ATOM   3491  CE  LYS A 246       5.083  14.033  39.594  1.00  0.90           C  
ATOM   3492  NZ  LYS A 246       6.284  13.830  38.732  1.00  0.90           N  
ATOM   3493  H   LYS A 246       0.818  11.757  40.984  1.00  0.90           H  
ATOM   3494  HA  LYS A 246       0.035  14.453  40.415  1.00  0.90           H  
ATOM   3495 1HB  LYS A 246       1.433  12.312  38.783  1.00  0.90           H  
ATOM   3496 2HB  LYS A 246       1.185  13.943  38.176  1.00  0.90           H  
ATOM   3497 1HG  LYS A 246       2.504  14.844  40.071  1.00  0.90           H  
ATOM   3498 2HG  LYS A 246       2.719  13.203  40.694  1.00  0.90           H  
ATOM   3499 1HD  LYS A 246       3.882  12.556  38.615  1.00  0.90           H  
ATOM   3500 2HD  LYS A 246       3.680  14.198  37.982  1.00  0.90           H  
ATOM   3501 1HE  LYS A 246       5.013  15.086  39.860  1.00  0.90           H  
ATOM   3502 2HE  LYS A 246       5.199  13.444  40.505  1.00  0.90           H  
ATOM   3503 1HZ  LYS A 246       7.112  14.120  39.232  1.00  0.90           H  
ATOM   3504 2HZ  LYS A 246       6.362  12.852  38.490  1.00  0.90           H  
ATOM   3505 3HZ  LYS A 246       6.191  14.378  37.889  1.00  0.90           H  
ATOM   3506  N   ASP A 247      -1.591  12.133  38.692  1.00  0.94           N  
ATOM   3507  CA  ASP A 247      -2.774  11.959  37.857  1.00  0.94           C  
ATOM   3508  C   ASP A 247      -4.038  12.426  38.563  1.00  0.94           C  
ATOM   3509  O   ASP A 247      -4.827  13.182  37.992  1.00  0.94           O  
ATOM   3510  CB  ASP A 247      -2.938  10.493  37.448  1.00  0.94           C  
ATOM   3511  CG  ASP A 247      -1.952  10.006  36.350  1.00  0.94           C  
ATOM   3512  OD1 ASP A 247      -1.289  10.820  35.741  1.00  0.94           O  
ATOM   3513  OD2 ASP A 247      -1.928   8.823  36.092  1.00  0.94           O  
ATOM   3514  H   ASP A 247      -1.043  11.319  38.963  1.00  0.94           H  
ATOM   3515  HA  ASP A 247      -2.649  12.557  36.955  1.00  0.94           H  
ATOM   3516 1HB  ASP A 247      -2.772   9.878  38.329  1.00  0.94           H  
ATOM   3517 2HB  ASP A 247      -3.941  10.314  37.145  1.00  0.94           H  
ATOM   3518  N   LEU A 248      -4.194  12.055  39.834  1.00  1.00           N  
ATOM   3519  CA  LEU A 248      -5.352  12.487  40.596  1.00  1.00           C  
ATOM   3520  C   LEU A 248      -5.299  13.977  40.865  1.00  1.00           C  
ATOM   3521  O   LEU A 248      -6.336  14.637  40.895  1.00  1.00           O  
ATOM   3522  CB  LEU A 248      -5.472  11.674  41.869  1.00  1.00           C  
ATOM   3523  CG  LEU A 248      -5.880  10.235  41.675  1.00  1.00           C  
ATOM   3524  CD1 LEU A 248      -5.747   9.543  42.967  1.00  1.00           C  
ATOM   3525  CD2 LEU A 248      -7.342  10.194  41.185  1.00  1.00           C  
ATOM   3526  H   LEU A 248      -3.513  11.444  40.286  1.00  1.00           H  
ATOM   3527  HA  LEU A 248      -6.240  12.285  40.001  1.00  1.00           H  
ATOM   3528 1HB  LEU A 248      -4.502  11.660  42.351  1.00  1.00           H  
ATOM   3529 2HB  LEU A 248      -6.190  12.152  42.531  1.00  1.00           H  
ATOM   3530  HG  LEU A 248      -5.222   9.751  40.949  1.00  1.00           H  
ATOM   3531 1HD1 LEU A 248      -6.036   8.502  42.862  1.00  1.00           H  
ATOM   3532 2HD1 LEU A 248      -4.710   9.608  43.292  1.00  1.00           H  
ATOM   3533 3HD1 LEU A 248      -6.387  10.036  43.680  1.00  1.00           H  
ATOM   3534 1HD2 LEU A 248      -7.672   9.169  41.052  1.00  1.00           H  
ATOM   3535 2HD2 LEU A 248      -7.975  10.679  41.921  1.00  1.00           H  
ATOM   3536 3HD2 LEU A 248      -7.419  10.722  40.235  1.00  1.00           H  
ATOM   3537  N   GLY A 249      -4.092  14.524  41.022  1.00  1.06           N  
ATOM   3538  CA  GLY A 249      -3.915  15.953  41.203  1.00  1.06           C  
ATOM   3539  C   GLY A 249      -4.534  16.676  40.010  1.00  1.06           C  
ATOM   3540  O   GLY A 249      -5.392  17.544  40.182  1.00  1.06           O  
ATOM   3541  H   GLY A 249      -3.258  13.939  41.041  1.00  1.06           H  
ATOM   3542 1HA  GLY A 249      -4.387  16.275  42.130  1.00  1.06           H  
ATOM   3543 2HA  GLY A 249      -2.850  16.179  41.270  1.00  1.06           H  
ATOM   3544  N   LEU A 250      -4.131  16.288  38.789  1.00  1.14           N  
ATOM   3545  CA  LEU A 250      -4.679  16.902  37.578  1.00  1.14           C  
ATOM   3546  C   LEU A 250      -6.194  16.802  37.548  1.00  1.14           C  
ATOM   3547  O   LEU A 250      -6.884  17.785  37.243  1.00  1.14           O  
ATOM   3548  CB  LEU A 250      -4.103  16.261  36.302  1.00  1.14           C  
ATOM   3549  CG  LEU A 250      -4.696  16.816  34.942  1.00  1.14           C  
ATOM   3550  CD1 LEU A 250      -4.425  18.308  34.817  1.00  1.14           C  
ATOM   3551  CD2 LEU A 250      -4.057  16.087  33.767  1.00  1.14           C  
ATOM   3552  H   LEU A 250      -3.417  15.558  38.714  1.00  1.14           H  
ATOM   3553  HA  LEU A 250      -4.409  17.956  37.581  1.00  1.14           H  
ATOM   3554 1HB  LEU A 250      -3.026  16.412  36.293  1.00  1.14           H  
ATOM   3555 2HB  LEU A 250      -4.295  15.184  36.337  1.00  1.14           H  
ATOM   3556  HG  LEU A 250      -5.778  16.656  34.928  1.00  1.14           H  
ATOM   3557 1HD1 LEU A 250      -4.847  18.673  33.877  1.00  1.14           H  
ATOM   3558 2HD1 LEU A 250      -4.890  18.835  35.652  1.00  1.14           H  
ATOM   3559 3HD1 LEU A 250      -3.351  18.485  34.827  1.00  1.14           H  
ATOM   3560 1HD2 LEU A 250      -4.472  16.470  32.837  1.00  1.14           H  
ATOM   3561 2HD2 LEU A 250      -2.980  16.249  33.775  1.00  1.14           H  
ATOM   3562 3HD2 LEU A 250      -4.262  15.025  33.848  1.00  1.14           H  
ATOM   3563  N   VAL A 251      -6.728  15.626  37.864  1.00  1.23           N  
ATOM   3564  CA  VAL A 251      -8.168  15.474  37.813  1.00  1.23           C  
ATOM   3565  C   VAL A 251      -8.864  16.382  38.819  1.00  1.23           C  
ATOM   3566  O   VAL A 251      -9.843  17.054  38.482  1.00  1.23           O  
ATOM   3567  CB  VAL A 251      -8.595  14.062  38.186  1.00  1.23           C  
ATOM   3568  CG1 VAL A 251     -10.083  14.064  38.266  1.00  1.23           C  
ATOM   3569  CG2 VAL A 251      -8.081  13.036  37.208  1.00  1.23           C  
ATOM   3570  H   VAL A 251      -6.126  14.834  38.104  1.00  1.23           H  
ATOM   3571  HA  VAL A 251      -8.511  15.720  36.811  1.00  1.23           H  
ATOM   3572  HB  VAL A 251      -8.204  13.829  39.177  1.00  1.23           H  
ATOM   3573 1HG1 VAL A 251     -10.428  13.120  38.555  1.00  1.23           H  
ATOM   3574 2HG1 VAL A 251     -10.395  14.804  38.988  1.00  1.23           H  
ATOM   3575 3HG1 VAL A 251     -10.497  14.312  37.289  1.00  1.23           H  
ATOM   3576 1HG2 VAL A 251      -8.383  12.064  37.522  1.00  1.23           H  
ATOM   3577 2HG2 VAL A 251      -8.471  13.227  36.236  1.00  1.23           H  
ATOM   3578 3HG2 VAL A 251      -7.014  13.070  37.171  1.00  1.23           H  
ATOM   3579  N   ALA A 252      -8.372  16.393  40.059  1.00  1.32           N  
ATOM   3580  CA  ALA A 252      -8.974  17.206  41.099  1.00  1.32           C  
ATOM   3581  C   ALA A 252      -8.911  18.679  40.741  1.00  1.32           C  
ATOM   3582  O   ALA A 252      -9.900  19.395  40.906  1.00  1.32           O  
ATOM   3583  CB  ALA A 252      -8.270  16.959  42.422  1.00  1.32           C  
ATOM   3584  H   ALA A 252      -7.561  15.824  40.286  1.00  1.32           H  
ATOM   3585  HA  ALA A 252     -10.020  16.921  41.189  1.00  1.32           H  
ATOM   3586 1HB  ALA A 252      -8.738  17.555  43.202  1.00  1.32           H  
ATOM   3587 2HB  ALA A 252      -8.336  15.899  42.677  1.00  1.32           H  
ATOM   3588 3HB  ALA A 252      -7.219  17.244  42.322  1.00  1.32           H  
ATOM   3589  N   ASP A 253      -7.779  19.130  40.193  1.00  1.43           N  
ATOM   3590  CA  ASP A 253      -7.649  20.528  39.814  1.00  1.43           C  
ATOM   3591  C   ASP A 253      -8.589  20.868  38.668  1.00  1.43           C  
ATOM   3592  O   ASP A 253      -9.165  21.962  38.625  1.00  1.43           O  
ATOM   3593  CB  ASP A 253      -6.199  20.877  39.488  1.00  1.43           C  
ATOM   3594  CG  ASP A 253      -5.302  20.953  40.761  1.00  1.43           C  
ATOM   3595  OD1 ASP A 253      -5.835  20.973  41.875  1.00  1.43           O  
ATOM   3596  OD2 ASP A 253      -4.104  21.026  40.608  1.00  1.43           O  
ATOM   3597  H   ASP A 253      -6.986  18.498  40.066  1.00  1.43           H  
ATOM   3598  HA  ASP A 253      -7.938  21.133  40.665  1.00  1.43           H  
ATOM   3599 1HB  ASP A 253      -5.791  20.109  38.821  1.00  1.43           H  
ATOM   3600 2HB  ASP A 253      -6.157  21.828  38.962  1.00  1.43           H  
ATOM   3601  N   THR A 254      -8.778  19.922  37.751  1.00  1.57           N  
ATOM   3602  CA  THR A 254      -9.689  20.136  36.648  1.00  1.57           C  
ATOM   3603  C   THR A 254     -11.091  20.294  37.224  1.00  1.57           C  
ATOM   3604  O   THR A 254     -11.831  21.202  36.847  1.00  1.57           O  
ATOM   3605  CB  THR A 254      -9.635  18.967  35.654  1.00  1.57           C  
ATOM   3606  OG1 THR A 254      -8.296  18.855  35.137  1.00  1.57           O  
ATOM   3607  CG2 THR A 254     -10.612  19.189  34.512  1.00  1.57           C  
ATOM   3608  H   THR A 254      -8.261  19.043  37.801  1.00  1.57           H  
ATOM   3609  HA  THR A 254      -9.417  21.055  36.132  1.00  1.57           H  
ATOM   3610  HB  THR A 254      -9.889  18.044  36.165  1.00  1.57           H  
ATOM   3611  HG1 THR A 254      -7.699  18.617  35.890  1.00  1.57           H  
ATOM   3612 1HG2 THR A 254     -10.556  18.349  33.820  1.00  1.57           H  
ATOM   3613 2HG2 THR A 254     -11.621  19.264  34.914  1.00  1.57           H  
ATOM   3614 3HG2 THR A 254     -10.360  20.110  33.989  1.00  1.57           H  
ATOM   3615  N   ALA A 255     -11.453  19.426  38.169  1.00  1.74           N  
ATOM   3616  CA  ALA A 255     -12.768  19.516  38.772  1.00  1.74           C  
ATOM   3617  C   ALA A 255     -12.959  20.871  39.448  1.00  1.74           C  
ATOM   3618  O   ALA A 255     -14.026  21.479  39.328  1.00  1.74           O  
ATOM   3619  CB  ALA A 255     -12.951  18.394  39.773  1.00  1.74           C  
ATOM   3620  H   ALA A 255     -10.812  18.681  38.445  1.00  1.74           H  
ATOM   3621  HA  ALA A 255     -13.511  19.417  37.984  1.00  1.74           H  
ATOM   3622 1HB  ALA A 255     -13.945  18.443  40.196  1.00  1.74           H  
ATOM   3623 2HB  ALA A 255     -12.821  17.444  39.263  1.00  1.74           H  
ATOM   3624 3HB  ALA A 255     -12.218  18.480  40.567  1.00  1.74           H  
ATOM   3625  N   LYS A 256     -11.913  21.388  40.110  1.00  1.95           N  
ATOM   3626  CA  LYS A 256     -12.011  22.685  40.786  1.00  1.95           C  
ATOM   3627  C   LYS A 256     -12.279  23.779  39.772  1.00  1.95           C  
ATOM   3628  O   LYS A 256     -13.075  24.689  40.015  1.00  1.95           O  
ATOM   3629  CB  LYS A 256     -10.711  23.006  41.522  1.00  1.95           C  
ATOM   3630  CG  LYS A 256     -10.422  22.165  42.736  1.00  1.95           C  
ATOM   3631  CD  LYS A 256      -9.049  22.481  43.301  1.00  1.95           C  
ATOM   3632  CE  LYS A 256      -8.671  21.522  44.400  1.00  1.95           C  
ATOM   3633  NZ  LYS A 256      -7.257  21.726  44.830  1.00  1.95           N  
ATOM   3634  H   LYS A 256     -11.056  20.839  40.192  1.00  1.95           H  
ATOM   3635  HA  LYS A 256     -12.836  22.665  41.489  1.00  1.95           H  
ATOM   3636 1HB  LYS A 256      -9.875  22.896  40.842  1.00  1.95           H  
ATOM   3637 2HB  LYS A 256     -10.732  24.045  41.840  1.00  1.95           H  
ATOM   3638 1HG  LYS A 256     -11.168  22.379  43.495  1.00  1.95           H  
ATOM   3639 2HG  LYS A 256     -10.473  21.121  42.480  1.00  1.95           H  
ATOM   3640 1HD  LYS A 256      -8.298  22.422  42.515  1.00  1.95           H  
ATOM   3641 2HD  LYS A 256      -9.046  23.492  43.699  1.00  1.95           H  
ATOM   3642 1HE  LYS A 256      -9.331  21.672  45.251  1.00  1.95           H  
ATOM   3643 2HE  LYS A 256      -8.788  20.499  44.035  1.00  1.95           H  
ATOM   3644 1HZ  LYS A 256      -7.023  21.070  45.558  1.00  1.95           H  
ATOM   3645 2HZ  LYS A 256      -6.638  21.567  44.009  1.00  1.95           H  
ATOM   3646 3HZ  LYS A 256      -7.133  22.666  45.170  1.00  1.95           H  
ATOM   3647  N   ALA A 257     -11.615  23.682  38.617  1.00  2.15           N  
ATOM   3648  CA  ALA A 257     -11.790  24.627  37.525  1.00  2.15           C  
ATOM   3649  C   ALA A 257     -13.225  24.618  36.998  1.00  2.15           C  
ATOM   3650  O   ALA A 257     -13.742  25.651  36.569  1.00  2.15           O  
ATOM   3651  CB  ALA A 257     -10.826  24.315  36.390  1.00  2.15           C  
ATOM   3652  H   ALA A 257     -10.944  22.920  38.500  1.00  2.15           H  
ATOM   3653  HA  ALA A 257     -11.577  25.624  37.910  1.00  2.15           H  
ATOM   3654 1HB  ALA A 257     -10.948  25.050  35.599  1.00  2.15           H  
ATOM   3655 2HB  ALA A 257      -9.804  24.345  36.766  1.00  2.15           H  
ATOM   3656 3HB  ALA A 257     -11.034  23.330  35.996  1.00  2.15           H  
ATOM   3657  N   LEU A 258     -13.860  23.441  37.013  1.00  2.25           N  
ATOM   3658  CA  LEU A 258     -15.205  23.306  36.471  1.00  2.25           C  
ATOM   3659  C   LEU A 258     -16.339  23.584  37.470  1.00  2.25           C  
ATOM   3660  O   LEU A 258     -17.178  24.438  37.176  1.00  2.25           O  
ATOM   3661  CB  LEU A 258     -15.359  21.889  35.922  1.00  2.25           C  
ATOM   3662  CG  LEU A 258     -14.409  21.541  34.766  1.00  2.25           C  
ATOM   3663  CD1 LEU A 258     -14.576  20.081  34.412  1.00  2.25           C  
ATOM   3664  CD2 LEU A 258     -14.691  22.442  33.588  1.00  2.25           C  
ATOM   3665  H   LEU A 258     -13.363  22.619  37.359  1.00  2.25           H  
ATOM   3666  HA  LEU A 258     -15.303  24.009  35.650  1.00  2.25           H  
ATOM   3667 1HB  LEU A 258     -15.167  21.184  36.731  1.00  2.25           H  
ATOM   3668 2HB  LEU A 258     -16.382  21.755  35.578  1.00  2.25           H  
ATOM   3669  HG  LEU A 258     -13.387  21.694  35.080  1.00  2.25           H  
ATOM   3670 1HD1 LEU A 258     -13.894  19.823  33.604  1.00  2.25           H  
ATOM   3671 2HD1 LEU A 258     -14.349  19.473  35.288  1.00  2.25           H  
ATOM   3672 3HD1 LEU A 258     -15.601  19.898  34.095  1.00  2.25           H  
ATOM   3673 1HD2 LEU A 258     -14.007  22.197  32.775  1.00  2.25           H  
ATOM   3674 2HD2 LEU A 258     -15.719  22.298  33.256  1.00  2.25           H  
ATOM   3675 3HD2 LEU A 258     -14.546  23.482  33.886  1.00  2.25           H  
ATOM   3676  N   HIS A 259     -16.401  22.826  38.592  1.00  2.20           N  
ATOM   3677  CA  HIS A 259     -17.401  22.984  39.681  1.00  2.20           C  
ATOM   3678  C   HIS A 259     -18.129  21.684  40.094  1.00  2.20           C  
ATOM   3679  O   HIS A 259     -19.242  21.479  39.615  1.00  2.20           O  
ATOM   3680  CB  HIS A 259     -18.486  24.037  39.407  1.00  2.20           C  
ATOM   3681  CG  HIS A 259     -19.423  24.216  40.574  1.00  2.20           C  
ATOM   3682  ND1 HIS A 259     -19.042  24.844  41.746  1.00  2.20           N  
ATOM   3683  CD2 HIS A 259     -20.714  23.851  40.747  1.00  2.20           C  
ATOM   3684  CE1 HIS A 259     -20.062  24.857  42.587  1.00  2.20           C  
ATOM   3685  NE2 HIS A 259     -21.088  24.263  42.007  1.00  2.20           N  
ATOM   3686  H   HIS A 259     -15.652  22.152  38.741  1.00  2.20           H  
ATOM   3687  HA  HIS A 259     -16.887  23.364  40.544  1.00  2.20           H  
ATOM   3688 1HB  HIS A 259     -18.032  25.015  39.251  1.00  2.20           H  
ATOM   3689 2HB  HIS A 259     -19.080  23.768  38.534  1.00  2.20           H  
ATOM   3690  HD1 HIS A 259     -18.143  25.234  41.941  1.00  2.20           H  
ATOM   3691  HD2 HIS A 259     -21.428  23.335  40.106  1.00  2.20           H  
ATOM   3692  HE1 HIS A 259     -19.963  25.313  43.572  1.00  2.20           H  
ATOM   3693  N   PHE A 260     -17.604  20.783  40.949  1.00  2.02           N  
ATOM   3694  CA  PHE A 260     -16.310  20.679  41.634  1.00  2.02           C  
ATOM   3695  C   PHE A 260     -16.095  19.460  42.521  1.00  2.02           C  
ATOM   3696  O   PHE A 260     -15.110  18.755  42.325  1.00  2.02           O  
ATOM   3697  CB  PHE A 260     -15.869  21.869  42.481  1.00  2.02           C  
ATOM   3698  CG  PHE A 260     -14.794  21.400  43.418  1.00  2.02           C  
ATOM   3699  CD1 PHE A 260     -13.820  20.530  42.979  1.00  2.02           C  
ATOM   3700  CD2 PHE A 260     -14.779  21.792  44.738  1.00  2.02           C  
ATOM   3701  CE1 PHE A 260     -12.856  20.048  43.822  1.00  2.02           C  
ATOM   3702  CE2 PHE A 260     -13.807  21.321  45.598  1.00  2.02           C  
ATOM   3703  CZ  PHE A 260     -12.844  20.445  45.137  1.00  2.02           C  
ATOM   3704  H   PHE A 260     -18.215  20.001  41.123  1.00  2.02           H  
ATOM   3705  HA  PHE A 260     -15.566  20.597  40.854  1.00  2.02           H  
ATOM   3706 1HB  PHE A 260     -15.398  22.617  41.854  1.00  2.02           H  
ATOM   3707 2HB  PHE A 260     -16.668  22.339  43.030  1.00  2.02           H  
ATOM   3708  HD1 PHE A 260     -13.836  20.213  41.952  1.00  2.02           H  
ATOM   3709  HD2 PHE A 260     -15.549  22.474  45.101  1.00  2.02           H  
ATOM   3710  HE1 PHE A 260     -12.102  19.355  43.446  1.00  2.02           H  
ATOM   3711  HE2 PHE A 260     -13.805  21.635  46.641  1.00  2.02           H  
ATOM   3712  HZ  PHE A 260     -12.080  20.068  45.815  1.00  2.02           H  
ATOM   3713  N   PRO A 261     -16.951  19.175  43.519  1.00  1.74           N  
ATOM   3714  CA  PRO A 261     -16.686  18.144  44.493  1.00  1.74           C  
ATOM   3715  C   PRO A 261     -16.361  16.832  43.822  1.00  1.74           C  
ATOM   3716  O   PRO A 261     -17.078  16.374  42.931  1.00  1.74           O  
ATOM   3717  CB  PRO A 261     -18.015  18.057  45.249  1.00  1.74           C  
ATOM   3718  CG  PRO A 261     -18.605  19.447  45.120  1.00  1.74           C  
ATOM   3719  CD  PRO A 261     -18.253  19.864  43.702  1.00  1.74           C  
ATOM   3720  HA  PRO A 261     -15.863  18.466  45.149  1.00  1.74           H  
ATOM   3721 1HB  PRO A 261     -18.648  17.275  44.806  1.00  1.74           H  
ATOM   3722 2HB  PRO A 261     -17.833  17.766  46.295  1.00  1.74           H  
ATOM   3723 1HG  PRO A 261     -19.691  19.419  45.302  1.00  1.74           H  
ATOM   3724 2HG  PRO A 261     -18.170  20.113  45.880  1.00  1.74           H  
ATOM   3725 1HD  PRO A 261     -19.001  19.473  43.002  1.00  1.74           H  
ATOM   3726 2HD  PRO A 261     -18.184  20.940  43.667  1.00  1.74           H  
ATOM   3727  N   LEU A 262     -15.296  16.213  44.295  1.00  1.44           N  
ATOM   3728  CA  LEU A 262     -14.844  14.947  43.766  1.00  1.44           C  
ATOM   3729  C   LEU A 262     -14.203  14.142  44.900  1.00  1.44           C  
ATOM   3730  O   LEU A 262     -12.975  13.975  44.923  1.00  1.44           O  
ATOM   3731  CB  LEU A 262     -13.861  15.215  42.634  1.00  1.44           C  
ATOM   3732  CG  LEU A 262     -13.528  14.028  41.757  1.00  1.44           C  
ATOM   3733  CD1 LEU A 262     -14.778  13.514  41.105  1.00  1.44           C  
ATOM   3734  CD2 LEU A 262     -12.531  14.458  40.712  1.00  1.44           C  
ATOM   3735  H   LEU A 262     -14.765  16.660  45.030  1.00  1.44           H  
ATOM   3736  HA  LEU A 262     -15.686  14.417  43.339  1.00  1.44           H  
ATOM   3737 1HB  LEU A 262     -14.281  15.995  41.989  1.00  1.44           H  
ATOM   3738 2HB  LEU A 262     -12.930  15.593  43.058  1.00  1.44           H  
ATOM   3739  HG  LEU A 262     -13.127  13.235  42.360  1.00  1.44           H  
ATOM   3740 1HD1 LEU A 262     -14.538  12.660  40.478  1.00  1.44           H  
ATOM   3741 2HD1 LEU A 262     -15.490  13.212  41.874  1.00  1.44           H  
ATOM   3742 3HD1 LEU A 262     -15.219  14.304  40.493  1.00  1.44           H  
ATOM   3743 1HD2 LEU A 262     -12.298  13.606  40.086  1.00  1.44           H  
ATOM   3744 2HD2 LEU A 262     -12.963  15.247  40.105  1.00  1.44           H  
ATOM   3745 3HD2 LEU A 262     -11.624  14.825  41.185  1.00  1.44           H  
ATOM   3746  N   PRO A 263     -15.007  13.646  45.863  1.00  1.20           N  
ATOM   3747  CA  PRO A 263     -14.564  12.992  47.084  1.00  1.20           C  
ATOM   3748  C   PRO A 263     -13.814  11.687  46.845  1.00  1.20           C  
ATOM   3749  O   PRO A 263     -12.990  11.282  47.669  1.00  1.20           O  
ATOM   3750  CB  PRO A 263     -15.885  12.747  47.826  1.00  1.20           C  
ATOM   3751  CG  PRO A 263     -16.946  12.723  46.752  1.00  1.20           C  
ATOM   3752  CD  PRO A 263     -16.483  13.706  45.714  1.00  1.20           C  
ATOM   3753  HA  PRO A 263     -13.941  13.693  47.656  1.00  1.20           H  
ATOM   3754 1HB  PRO A 263     -15.828  11.798  48.379  1.00  1.20           H  
ATOM   3755 2HB  PRO A 263     -16.049  13.541  48.570  1.00  1.20           H  
ATOM   3756 1HG  PRO A 263     -17.049  11.703  46.354  1.00  1.20           H  
ATOM   3757 2HG  PRO A 263     -17.923  12.994  47.182  1.00  1.20           H  
ATOM   3758 1HD  PRO A 263     -16.822  13.334  44.745  1.00  1.20           H  
ATOM   3759 2HD  PRO A 263     -16.870  14.710  45.940  1.00  1.20           H  
ATOM   3760  N   LEU A 264     -14.032  11.055  45.690  1.00  1.02           N  
ATOM   3761  CA  LEU A 264     -13.330   9.811  45.419  1.00  1.02           C  
ATOM   3762  C   LEU A 264     -11.907  10.100  44.992  1.00  1.02           C  
ATOM   3763  O   LEU A 264     -10.963   9.434  45.422  1.00  1.02           O  
ATOM   3764  CB  LEU A 264     -14.036   9.028  44.319  1.00  1.02           C  
ATOM   3765  CG  LEU A 264     -15.414   8.506  44.657  1.00  1.02           C  
ATOM   3766  CD1 LEU A 264     -16.011   7.862  43.420  1.00  1.02           C  
ATOM   3767  CD2 LEU A 264     -15.303   7.512  45.793  1.00  1.02           C  
ATOM   3768  H   LEU A 264     -14.703  11.408  45.025  1.00  1.02           H  
ATOM   3769  HA  LEU A 264     -13.308   9.213  46.329  1.00  1.02           H  
ATOM   3770 1HB  LEU A 264     -14.121   9.660  43.437  1.00  1.02           H  
ATOM   3771 2HB  LEU A 264     -13.420   8.170  44.065  1.00  1.02           H  
ATOM   3772  HG  LEU A 264     -16.059   9.333  44.958  1.00  1.02           H  
ATOM   3773 1HD1 LEU A 264     -17.008   7.486  43.651  1.00  1.02           H  
ATOM   3774 2HD1 LEU A 264     -16.077   8.598  42.621  1.00  1.02           H  
ATOM   3775 3HD1 LEU A 264     -15.379   7.036  43.101  1.00  1.02           H  
ATOM   3776 1HD2 LEU A 264     -16.294   7.130  46.043  1.00  1.02           H  
ATOM   3777 2HD2 LEU A 264     -14.660   6.684  45.491  1.00  1.02           H  
ATOM   3778 3HD2 LEU A 264     -14.873   8.004  46.668  1.00  1.02           H  
ATOM   3779  N   ALA A 265     -11.740  11.122  44.150  1.00  0.90           N  
ATOM   3780  CA  ALA A 265     -10.403  11.493  43.720  1.00  0.90           C  
ATOM   3781  C   ALA A 265      -9.629  12.006  44.894  1.00  0.90           C  
ATOM   3782  O   ALA A 265      -8.450  11.712  45.047  1.00  0.90           O  
ATOM   3783  CB  ALA A 265     -10.423  12.578  42.683  1.00  0.90           C  
ATOM   3784  H   ALA A 265     -12.538  11.652  43.833  1.00  0.90           H  
ATOM   3785  HA  ALA A 265      -9.915  10.603  43.324  1.00  0.90           H  
ATOM   3786 1HB  ALA A 265      -9.404  12.824  42.386  1.00  0.90           H  
ATOM   3787 2HB  ALA A 265     -10.973  12.261  41.841  1.00  0.90           H  
ATOM   3788 3HB  ALA A 265     -10.894  13.460  43.111  1.00  0.90           H  
ATOM   3789  N   SER A 266     -10.320  12.796  45.731  1.00  0.83           N  
ATOM   3790  CA  SER A 266      -9.708  13.429  46.882  1.00  0.83           C  
ATOM   3791  C   SER A 266      -9.252  12.400  47.899  1.00  0.83           C  
ATOM   3792  O   SER A 266      -8.128  12.469  48.401  1.00  0.83           O  
ATOM   3793  CB  SER A 266     -10.707  14.371  47.523  1.00  0.83           C  
ATOM   3794  OG  SER A 266     -11.043  15.422  46.654  1.00  0.83           O  
ATOM   3795  H   SER A 266     -11.301  13.000  45.532  1.00  0.83           H  
ATOM   3796  HA  SER A 266      -8.842  13.998  46.545  1.00  0.83           H  
ATOM   3797 1HB  SER A 266     -11.598  13.819  47.794  1.00  0.83           H  
ATOM   3798 2HB  SER A 266     -10.282  14.775  48.440  1.00  0.83           H  
ATOM   3799  HG  SER A 266     -11.577  15.011  45.942  1.00  0.83           H  
ATOM   3800  N   THR A 267     -10.090  11.400  48.169  1.00  0.79           N  
ATOM   3801  CA  THR A 267      -9.706  10.378  49.121  1.00  0.79           C  
ATOM   3802  C   THR A 267      -8.528   9.585  48.562  1.00  0.79           C  
ATOM   3803  O   THR A 267      -7.529   9.364  49.252  1.00  0.79           O  
ATOM   3804  CB  THR A 267     -10.880   9.432  49.415  1.00  0.79           C  
ATOM   3805  OG1 THR A 267     -11.975  10.177  49.955  1.00  0.79           O  
ATOM   3806  CG2 THR A 267     -10.452   8.386  50.420  1.00  0.79           C  
ATOM   3807  H   THR A 267     -11.020  11.363  47.754  1.00  0.79           H  
ATOM   3808  HA  THR A 267      -9.394  10.857  50.048  1.00  0.79           H  
ATOM   3809  HB  THR A 267     -11.199   8.948  48.487  1.00  0.79           H  
ATOM   3810  HG1 THR A 267     -12.374  10.714  49.233  1.00  0.79           H  
ATOM   3811 1HG2 THR A 267     -11.284   7.715  50.627  1.00  0.79           H  
ATOM   3812 2HG2 THR A 267      -9.633   7.831  50.018  1.00  0.79           H  
ATOM   3813 3HG2 THR A 267     -10.141   8.873  51.342  1.00  0.79           H  
ATOM   3814  N   ALA A 268      -8.627   9.179  47.290  1.00  0.76           N  
ATOM   3815  CA  ALA A 268      -7.561   8.416  46.662  1.00  0.76           C  
ATOM   3816  C   ALA A 268      -6.260   9.210  46.639  1.00  0.76           C  
ATOM   3817  O   ALA A 268      -5.190   8.674  46.943  1.00  0.76           O  
ATOM   3818  CB  ALA A 268      -7.978   8.043  45.251  1.00  0.76           C  
ATOM   3819  H   ALA A 268      -9.463   9.388  46.742  1.00  0.76           H  
ATOM   3820  HA  ALA A 268      -7.393   7.513  47.242  1.00  0.76           H  
ATOM   3821 1HB  ALA A 268      -7.199   7.457  44.777  1.00  0.76           H  
ATOM   3822 2HB  ALA A 268      -8.897   7.461  45.288  1.00  0.76           H  
ATOM   3823 3HB  ALA A 268      -8.157   8.947  44.678  1.00  0.76           H  
ATOM   3824  N   LEU A 269      -6.362  10.512  46.365  1.00  0.73           N  
ATOM   3825  CA  LEU A 269      -5.216  11.394  46.297  1.00  0.73           C  
ATOM   3826  C   LEU A 269      -4.552  11.470  47.648  1.00  0.73           C  
ATOM   3827  O   LEU A 269      -3.335  11.308  47.745  1.00  0.73           O  
ATOM   3828  CB  LEU A 269      -5.650  12.789  45.803  1.00  0.73           C  
ATOM   3829  CG  LEU A 269      -4.568  13.873  45.703  1.00  0.73           C  
ATOM   3830  CD1 LEU A 269      -3.464  13.420  44.766  1.00  0.73           C  
ATOM   3831  CD2 LEU A 269      -5.217  15.154  45.150  1.00  0.73           C  
ATOM   3832  H   LEU A 269      -7.268  10.905  46.137  1.00  0.73           H  
ATOM   3833  HA  LEU A 269      -4.504  10.983  45.583  1.00  0.73           H  
ATOM   3834 1HB  LEU A 269      -6.098  12.681  44.824  1.00  0.73           H  
ATOM   3835 2HB  LEU A 269      -6.417  13.159  46.480  1.00  0.73           H  
ATOM   3836  HG  LEU A 269      -4.139  14.060  46.690  1.00  0.73           H  
ATOM   3837 1HD1 LEU A 269      -2.701  14.195  44.691  1.00  0.73           H  
ATOM   3838 2HD1 LEU A 269      -3.013  12.509  45.149  1.00  0.73           H  
ATOM   3839 3HD1 LEU A 269      -3.872  13.239  43.790  1.00  0.73           H  
ATOM   3840 1HD2 LEU A 269      -4.464  15.938  45.068  1.00  0.73           H  
ATOM   3841 2HD2 LEU A 269      -5.639  14.949  44.160  1.00  0.73           H  
ATOM   3842 3HD2 LEU A 269      -6.012  15.478  45.823  1.00  0.73           H  
ATOM   3843  N   ASN A 270      -5.335  11.677  48.704  1.00  0.72           N  
ATOM   3844  CA  ASN A 270      -4.772  11.765  50.040  1.00  0.72           C  
ATOM   3845  C   ASN A 270      -4.077  10.461  50.446  1.00  0.72           C  
ATOM   3846  O   ASN A 270      -3.020  10.485  51.092  1.00  0.72           O  
ATOM   3847  CB  ASN A 270      -5.863  12.126  51.033  1.00  0.72           C  
ATOM   3848  CG  ASN A 270      -6.307  13.566  50.918  1.00  0.72           C  
ATOM   3849  OD1 ASN A 270      -5.591  14.423  50.383  1.00  0.72           O  
ATOM   3850  ND2 ASN A 270      -7.484  13.850  51.415  1.00  0.72           N  
ATOM   3851  H   ASN A 270      -6.339  11.802  48.577  1.00  0.72           H  
ATOM   3852  HA  ASN A 270      -4.021  12.554  50.044  1.00  0.72           H  
ATOM   3853 1HB  ASN A 270      -6.729  11.480  50.857  1.00  0.72           H  
ATOM   3854 2HB  ASN A 270      -5.514  11.938  52.046  1.00  0.72           H  
ATOM   3855 1HD2 ASN A 270      -7.834  14.784  51.369  1.00  0.72           H  
ATOM   3856 2HD2 ASN A 270      -8.033  13.130  51.836  1.00  0.72           H  
ATOM   3857  N   MET A 271      -4.635   9.308  50.053  1.00  0.71           N  
ATOM   3858  CA  MET A 271      -3.998   8.046  50.420  1.00  0.71           C  
ATOM   3859  C   MET A 271      -2.702   7.820  49.654  1.00  0.71           C  
ATOM   3860  O   MET A 271      -1.697   7.395  50.236  1.00  0.71           O  
ATOM   3861  CB  MET A 271      -4.944   6.885  50.203  1.00  0.71           C  
ATOM   3862  CG  MET A 271      -6.107   6.880  51.166  1.00  0.71           C  
ATOM   3863  SD  MET A 271      -7.041   5.400  51.088  1.00  0.71           S  
ATOM   3864  CE  MET A 271      -7.645   5.466  49.433  1.00  0.71           C  
ATOM   3865  H   MET A 271      -5.520   9.310  49.537  1.00  0.71           H  
ATOM   3866  HA  MET A 271      -3.748   8.087  51.479  1.00  0.71           H  
ATOM   3867 1HB  MET A 271      -5.345   6.936  49.186  1.00  0.71           H  
ATOM   3868 2HB  MET A 271      -4.404   5.942  50.302  1.00  0.71           H  
ATOM   3869 1HG  MET A 271      -5.736   7.001  52.182  1.00  0.71           H  
ATOM   3870 2HG  MET A 271      -6.766   7.715  50.945  1.00  0.71           H  
ATOM   3871 1HE  MET A 271      -8.263   4.586  49.236  1.00  0.71           H  
ATOM   3872 2HE  MET A 271      -8.223   6.355  49.289  1.00  0.71           H  
ATOM   3873 3HE  MET A 271      -6.794   5.479  48.751  1.00  0.71           H  
ATOM   3874  N   PHE A 272      -2.692   8.156  48.360  1.00  0.71           N  
ATOM   3875  CA  PHE A 272      -1.475   7.977  47.581  1.00  0.71           C  
ATOM   3876  C   PHE A 272      -0.433   9.011  47.999  1.00  0.71           C  
ATOM   3877  O   PHE A 272       0.763   8.718  48.027  1.00  0.71           O  
ATOM   3878  CB  PHE A 272      -1.729   8.085  46.075  1.00  0.71           C  
ATOM   3879  CG  PHE A 272      -2.443   6.903  45.415  1.00  0.71           C  
ATOM   3880  CD1 PHE A 272      -3.668   7.080  44.817  1.00  0.71           C  
ATOM   3881  CD2 PHE A 272      -1.884   5.619  45.393  1.00  0.71           C  
ATOM   3882  CE1 PHE A 272      -4.323   6.036  44.202  1.00  0.71           C  
ATOM   3883  CE2 PHE A 272      -2.541   4.568  44.778  1.00  0.71           C  
ATOM   3884  CZ  PHE A 272      -3.765   4.787  44.180  1.00  0.71           C  
ATOM   3885  H   PHE A 272      -3.541   8.503  47.909  1.00  0.71           H  
ATOM   3886  HA  PHE A 272      -1.077   6.984  47.785  1.00  0.71           H  
ATOM   3887 1HB  PHE A 272      -2.317   8.986  45.878  1.00  0.71           H  
ATOM   3888 2HB  PHE A 272      -0.783   8.203  45.571  1.00  0.71           H  
ATOM   3889  HD1 PHE A 272      -4.112   8.065  44.830  1.00  0.71           H  
ATOM   3890  HD2 PHE A 272      -0.932   5.443  45.866  1.00  0.71           H  
ATOM   3891  HE1 PHE A 272      -5.288   6.206  43.732  1.00  0.71           H  
ATOM   3892  HE2 PHE A 272      -2.096   3.568  44.770  1.00  0.71           H  
ATOM   3893  HZ  PHE A 272      -4.289   3.976  43.696  1.00  0.71           H  
ATOM   3894  N   THR A 273      -0.886  10.215  48.365  1.00  0.72           N  
ATOM   3895  CA  THR A 273       0.011  11.273  48.800  1.00  0.72           C  
ATOM   3896  C   THR A 273       0.667  10.849  50.099  1.00  0.72           C  
ATOM   3897  O   THR A 273       1.872  11.017  50.274  1.00  0.72           O  
ATOM   3898  CB  THR A 273      -0.719  12.610  49.003  1.00  0.72           C  
ATOM   3899  OG1 THR A 273      -1.323  13.012  47.771  1.00  0.72           O  
ATOM   3900  CG2 THR A 273       0.270  13.656  49.440  1.00  0.72           C  
ATOM   3901  H   THR A 273      -1.878  10.420  48.312  1.00  0.72           H  
ATOM   3902  HA  THR A 273       0.787  11.413  48.050  1.00  0.72           H  
ATOM   3903  HB  THR A 273      -1.494  12.493  49.759  1.00  0.72           H  
ATOM   3904  HG1 THR A 273      -2.007  12.346  47.551  1.00  0.72           H  
ATOM   3905 1HG2 THR A 273      -0.246  14.604  49.581  1.00  0.72           H  
ATOM   3906 2HG2 THR A 273       0.728  13.346  50.378  1.00  0.72           H  
ATOM   3907 3HG2 THR A 273       1.039  13.769  48.677  1.00  0.72           H  
ATOM   3908  N   SER A 274      -0.126  10.285  51.015  1.00  0.73           N  
ATOM   3909  CA  SER A 274       0.404   9.822  52.282  1.00  0.73           C  
ATOM   3910  C   SER A 274       1.432   8.721  52.025  1.00  0.73           C  
ATOM   3911  O   SER A 274       2.503   8.711  52.638  1.00  0.73           O  
ATOM   3912  CB  SER A 274      -0.728   9.311  53.149  1.00  0.73           C  
ATOM   3913  OG  SER A 274      -1.610  10.352  53.481  1.00  0.73           O  
ATOM   3914  H   SER A 274      -1.127  10.195  50.843  1.00  0.73           H  
ATOM   3915  HA  SER A 274       0.893  10.654  52.785  1.00  0.73           H  
ATOM   3916 1HB  SER A 274      -1.271   8.537  52.614  1.00  0.73           H  
ATOM   3917 2HB  SER A 274      -0.323   8.868  54.055  1.00  0.73           H  
ATOM   3918  HG  SER A 274      -2.091  10.564  52.644  1.00  0.73           H  
ATOM   3919  N   ALA A 275       1.125   7.815  51.087  1.00  0.76           N  
ATOM   3920  CA  ALA A 275       2.057   6.761  50.723  1.00  0.76           C  
ATOM   3921  C   ALA A 275       3.354   7.357  50.173  1.00  0.76           C  
ATOM   3922  O   ALA A 275       4.445   6.934  50.569  1.00  0.76           O  
ATOM   3923  CB  ALA A 275       1.394   5.839  49.724  1.00  0.76           C  
ATOM   3924  H   ALA A 275       0.210   7.843  50.635  1.00  0.76           H  
ATOM   3925  HA  ALA A 275       2.314   6.196  51.609  1.00  0.76           H  
ATOM   3926 1HB  ALA A 275       2.060   5.039  49.442  1.00  0.76           H  
ATOM   3927 2HB  ALA A 275       0.494   5.424  50.174  1.00  0.76           H  
ATOM   3928 3HB  ALA A 275       1.125   6.395  48.849  1.00  0.76           H  
ATOM   3929  N   SER A 276       3.245   8.409  49.357  1.00  0.79           N  
ATOM   3930  CA  SER A 276       4.423   9.089  48.832  1.00  0.79           C  
ATOM   3931  C   SER A 276       5.246   9.671  49.983  1.00  0.79           C  
ATOM   3932  O   SER A 276       6.465   9.490  50.046  1.00  0.79           O  
ATOM   3933  CB  SER A 276       4.025  10.189  47.862  1.00  0.79           C  
ATOM   3934  OG  SER A 276       5.153  10.867  47.369  1.00  0.79           O  
ATOM   3935  H   SER A 276       2.323   8.717  49.055  1.00  0.79           H  
ATOM   3936  HA  SER A 276       5.030   8.363  48.299  1.00  0.79           H  
ATOM   3937 1HB  SER A 276       3.455   9.766  47.031  1.00  0.79           H  
ATOM   3938 2HB  SER A 276       3.384  10.893  48.366  1.00  0.79           H  
ATOM   3939  HG  SER A 276       5.370  10.444  46.510  1.00  0.79           H  
ATOM   3940  N   ASN A 277       4.568  10.339  50.925  1.00  0.82           N  
ATOM   3941  CA  ASN A 277       5.213  10.966  52.081  1.00  0.82           C  
ATOM   3942  C   ASN A 277       5.881   9.930  52.987  1.00  0.82           C  
ATOM   3943  O   ASN A 277       6.883  10.217  53.645  1.00  0.82           O  
ATOM   3944  CB  ASN A 277       4.208  11.783  52.874  1.00  0.82           C  
ATOM   3945  CG  ASN A 277       3.799  13.069  52.186  1.00  0.82           C  
ATOM   3946  OD1 ASN A 277       4.500  13.585  51.307  1.00  0.82           O  
ATOM   3947  ND2 ASN A 277       2.670  13.600  52.583  1.00  0.82           N  
ATOM   3948  H   ASN A 277       3.561  10.446  50.810  1.00  0.82           H  
ATOM   3949  HA  ASN A 277       5.994  11.632  51.716  1.00  0.82           H  
ATOM   3950 1HB  ASN A 277       3.318  11.183  53.041  1.00  0.82           H  
ATOM   3951 2HB  ASN A 277       4.627  12.022  53.850  1.00  0.82           H  
ATOM   3952 1HD2 ASN A 277       2.350  14.454  52.174  1.00  0.82           H  
ATOM   3953 2HD2 ASN A 277       2.134  13.155  53.298  1.00  0.82           H  
ATOM   3954  N   ALA A 278       5.356   8.703  52.972  1.00  0.84           N  
ATOM   3955  CA  ALA A 278       5.874   7.588  53.754  1.00  0.84           C  
ATOM   3956  C   ALA A 278       7.110   6.971  53.103  1.00  0.84           C  
ATOM   3957  O   ALA A 278       7.712   6.049  53.660  1.00  0.84           O  
ATOM   3958  CB  ALA A 278       4.811   6.515  53.918  1.00  0.84           C  
ATOM   3959  H   ALA A 278       4.505   8.549  52.432  1.00  0.84           H  
ATOM   3960  HA  ALA A 278       6.157   7.968  54.734  1.00  0.84           H  
ATOM   3961 1HB  ALA A 278       5.203   5.701  54.522  1.00  0.84           H  
ATOM   3962 2HB  ALA A 278       3.933   6.942  54.399  1.00  0.84           H  
ATOM   3963 3HB  ALA A 278       4.534   6.136  52.942  1.00  0.84           H  
ATOM   3964  N   GLY A 279       7.500   7.469  51.925  1.00  0.84           N  
ATOM   3965  CA  GLY A 279       8.649   6.939  51.222  1.00  0.84           C  
ATOM   3966  C   GLY A 279       8.294   5.834  50.239  1.00  0.84           C  
ATOM   3967  O   GLY A 279       9.180   5.121  49.769  1.00  0.84           O  
ATOM   3968  H   GLY A 279       6.993   8.240  51.491  1.00  0.84           H  
ATOM   3969 1HA  GLY A 279       9.137   7.754  50.689  1.00  0.84           H  
ATOM   3970 2HA  GLY A 279       9.368   6.562  51.947  1.00  0.84           H  
ATOM   3971  N   TYR A 280       7.008   5.701  49.891  1.00  0.84           N  
ATOM   3972  CA  TYR A 280       6.593   4.649  48.968  1.00  0.84           C  
ATOM   3973  C   TYR A 280       6.413   5.216  47.556  1.00  0.84           C  
ATOM   3974  O   TYR A 280       5.925   4.531  46.670  1.00  0.84           O  
ATOM   3975  CB  TYR A 280       5.250   4.036  49.390  1.00  0.84           C  
ATOM   3976  CG  TYR A 280       5.150   3.525  50.829  1.00  0.84           C  
ATOM   3977  CD1 TYR A 280       3.892   3.463  51.446  1.00  0.84           C  
ATOM   3978  CD2 TYR A 280       6.276   3.179  51.542  1.00  0.84           C  
ATOM   3979  CE1 TYR A 280       3.768   3.059  52.753  1.00  0.84           C  
ATOM   3980  CE2 TYR A 280       6.152   2.775  52.862  1.00  0.84           C  
ATOM   3981  CZ  TYR A 280       4.905   2.715  53.467  1.00  0.84           C  
ATOM   3982  OH  TYR A 280       4.797   2.318  54.784  1.00  0.84           O  
ATOM   3983  H   TYR A 280       6.288   6.308  50.281  1.00  0.84           H  
ATOM   3984  HA  TYR A 280       7.359   3.871  48.937  1.00  0.84           H  
ATOM   3985 1HB  TYR A 280       4.466   4.764  49.232  1.00  0.84           H  
ATOM   3986 2HB  TYR A 280       5.035   3.195  48.726  1.00  0.84           H  
ATOM   3987  HD1 TYR A 280       3.009   3.735  50.898  1.00  0.84           H  
ATOM   3988  HD2 TYR A 280       7.260   3.232  51.075  1.00  0.84           H  
ATOM   3989  HE1 TYR A 280       2.783   3.016  53.221  1.00  0.84           H  
ATOM   3990  HE2 TYR A 280       7.045   2.509  53.428  1.00  0.84           H  
ATOM   3991  HH  TYR A 280       3.882   2.389  55.069  1.00  0.84           H  
ATOM   3992  N   GLY A 281       6.809   6.468  47.326  1.00  0.83           N  
ATOM   3993  CA  GLY A 281       6.565   7.151  46.042  1.00  0.83           C  
ATOM   3994  C   GLY A 281       7.026   6.392  44.789  1.00  0.83           C  
ATOM   3995  O   GLY A 281       6.352   6.415  43.746  1.00  0.83           O  
ATOM   3996  H   GLY A 281       7.246   6.983  48.077  1.00  0.83           H  
ATOM   3997 1HA  GLY A 281       5.514   7.411  45.961  1.00  0.83           H  
ATOM   3998 2HA  GLY A 281       7.086   8.110  46.066  1.00  0.83           H  
ATOM   3999  N   LYS A 282       8.165   5.699  44.893  1.00  0.82           N  
ATOM   4000  CA  LYS A 282       8.718   4.944  43.773  1.00  0.82           C  
ATOM   4001  C   LYS A 282       8.324   3.466  43.768  1.00  0.82           C  
ATOM   4002  O   LYS A 282       8.725   2.727  42.869  1.00  0.82           O  
ATOM   4003  CB  LYS A 282      10.236   5.074  43.751  1.00  0.82           C  
ATOM   4004  CG  LYS A 282      10.736   6.491  43.487  1.00  0.82           C  
ATOM   4005  CD  LYS A 282      12.259   6.551  43.438  1.00  0.82           C  
ATOM   4006  CE  LYS A 282      12.750   7.968  43.157  1.00  0.82           C  
ATOM   4007  NZ  LYS A 282      14.238   8.049  43.130  1.00  0.82           N  
ATOM   4008  H   LYS A 282       8.660   5.709  45.773  1.00  0.82           H  
ATOM   4009  HA  LYS A 282       8.335   5.384  42.853  1.00  0.82           H  
ATOM   4010 1HB  LYS A 282      10.639   4.744  44.710  1.00  0.82           H  
ATOM   4011 2HB  LYS A 282      10.644   4.420  42.981  1.00  0.82           H  
ATOM   4012 1HG  LYS A 282      10.333   6.844  42.535  1.00  0.82           H  
ATOM   4013 2HG  LYS A 282      10.379   7.153  44.275  1.00  0.82           H  
ATOM   4014 1HD  LYS A 282      12.668   6.217  44.393  1.00  0.82           H  
ATOM   4015 2HD  LYS A 282      12.627   5.888  42.655  1.00  0.82           H  
ATOM   4016 1HE  LYS A 282      12.361   8.294  42.194  1.00  0.82           H  
ATOM   4017 2HE  LYS A 282      12.375   8.635  43.934  1.00  0.82           H  
ATOM   4018 1HZ  LYS A 282      14.520   9.001  42.942  1.00  0.82           H  
ATOM   4019 2HZ  LYS A 282      14.610   7.760  44.024  1.00  0.82           H  
ATOM   4020 3HZ  LYS A 282      14.597   7.444  42.405  1.00  0.82           H  
ATOM   4021  N   GLU A 283       7.590   3.021  44.784  1.00  0.82           N  
ATOM   4022  CA  GLU A 283       7.167   1.628  44.872  1.00  0.82           C  
ATOM   4023  C   GLU A 283       5.874   1.531  44.110  1.00  0.82           C  
ATOM   4024  O   GLU A 283       5.253   2.554  43.869  1.00  0.82           O  
ATOM   4025  CB  GLU A 283       6.979   1.171  46.318  1.00  0.82           C  
ATOM   4026  CG  GLU A 283       8.253   1.164  47.180  1.00  0.82           C  
ATOM   4027  CD  GLU A 283       8.033   0.608  48.602  1.00  0.82           C  
ATOM   4028  OE1 GLU A 283       6.904   0.487  49.026  1.00  0.82           O  
ATOM   4029  OE2 GLU A 283       8.998   0.283  49.247  1.00  0.82           O  
ATOM   4030  H   GLU A 283       7.247   3.669  45.491  1.00  0.82           H  
ATOM   4031  HA  GLU A 283       7.905   0.987  44.388  1.00  0.82           H  
ATOM   4032 1HB  GLU A 283       6.249   1.820  46.806  1.00  0.82           H  
ATOM   4033 2HB  GLU A 283       6.566   0.163  46.323  1.00  0.82           H  
ATOM   4034 1HG  GLU A 283       9.012   0.562  46.679  1.00  0.82           H  
ATOM   4035 2HG  GLU A 283       8.626   2.186  47.252  1.00  0.82           H  
ATOM   4036  N   ASP A 284       5.451   0.344  43.712  1.00  0.82           N  
ATOM   4037  CA  ASP A 284       4.205   0.259  42.951  1.00  0.82           C  
ATOM   4038  C   ASP A 284       2.986   0.808  43.680  1.00  0.82           C  
ATOM   4039  O   ASP A 284       2.936   0.822  44.902  1.00  0.82           O  
ATOM   4040  CB  ASP A 284       3.906  -1.164  42.564  1.00  0.82           C  
ATOM   4041  CG  ASP A 284       2.879  -1.215  41.494  1.00  0.82           C  
ATOM   4042  OD1 ASP A 284       3.156  -0.798  40.313  1.00  0.82           O  
ATOM   4043  OD2 ASP A 284       1.786  -1.667  41.852  1.00  0.82           O  
ATOM   4044  H   ASP A 284       5.989  -0.506  43.913  1.00  0.82           H  
ATOM   4045  HA  ASP A 284       4.329   0.836  42.040  1.00  0.82           H  
ATOM   4046 1HB  ASP A 284       4.794  -1.703  42.276  1.00  0.82           H  
ATOM   4047 2HB  ASP A 284       3.525  -1.680  43.436  1.00  0.82           H  
ATOM   4048  N   ASP A 285       1.941   1.155  42.922  1.00  0.83           N  
ATOM   4049  CA  ASP A 285       0.701   1.669  43.503  1.00  0.83           C  
ATOM   4050  C   ASP A 285       0.063   0.699  44.464  1.00  0.83           C  
ATOM   4051  O   ASP A 285      -0.608   1.108  45.411  1.00  0.83           O  
ATOM   4052  CB  ASP A 285      -0.301   2.050  42.425  1.00  0.83           C  
ATOM   4053  CG  ASP A 285      -0.677   0.907  41.426  1.00  0.83           C  
ATOM   4054  OD1 ASP A 285      -0.024   0.816  40.400  1.00  0.83           O  
ATOM   4055  OD2 ASP A 285      -1.566   0.139  41.694  1.00  0.83           O  
ATOM   4056  H   ASP A 285       2.023   1.113  41.914  1.00  0.83           H  
ATOM   4057  HA  ASP A 285       0.943   2.576  44.045  1.00  0.83           H  
ATOM   4058 1HB  ASP A 285      -1.193   2.454  42.873  1.00  0.83           H  
ATOM   4059 2HB  ASP A 285       0.150   2.830  41.866  1.00  0.83           H  
ATOM   4060  N   SER A 286       0.336  -0.587  44.294  1.00  0.84           N  
ATOM   4061  CA  SER A 286      -0.155  -1.594  45.210  1.00  0.84           C  
ATOM   4062  C   SER A 286       0.368  -1.380  46.649  1.00  0.84           C  
ATOM   4063  O   SER A 286      -0.241  -1.826  47.622  1.00  0.84           O  
ATOM   4064  CB  SER A 286       0.216  -2.936  44.638  1.00  0.84           C  
ATOM   4065  OG  SER A 286       1.586  -3.026  44.435  1.00  0.84           O  
ATOM   4066  H   SER A 286       0.889  -0.883  43.474  1.00  0.84           H  
ATOM   4067  HA  SER A 286      -1.245  -1.525  45.232  1.00  0.84           H  
ATOM   4068 1HB  SER A 286      -0.069  -3.695  45.318  1.00  0.84           H  
ATOM   4069 2HB  SER A 286      -0.314  -3.109  43.699  1.00  0.84           H  
ATOM   4070  HG  SER A 286       1.727  -2.588  43.544  1.00  0.84           H  
ATOM   4071  N   ALA A 287       1.476  -0.636  46.788  1.00  0.85           N  
ATOM   4072  CA  ALA A 287       2.109  -0.289  48.056  1.00  0.85           C  
ATOM   4073  C   ALA A 287       1.221   0.611  48.888  1.00  0.85           C  
ATOM   4074  O   ALA A 287       1.398   0.710  50.101  1.00  0.85           O  
ATOM   4075  CB  ALA A 287       3.432   0.414  47.832  1.00  0.85           C  
ATOM   4076  H   ALA A 287       1.918  -0.266  45.954  1.00  0.85           H  
ATOM   4077  HA  ALA A 287       2.279  -1.210  48.609  1.00  0.85           H  
ATOM   4078 1HB  ALA A 287       3.901   0.646  48.786  1.00  0.85           H  
ATOM   4079 2HB  ALA A 287       4.099  -0.221  47.250  1.00  0.85           H  
ATOM   4080 3HB  ALA A 287       3.261   1.343  47.289  1.00  0.85           H  
ATOM   4081  N   VAL A 288       0.234   1.266  48.258  1.00  0.86           N  
ATOM   4082  CA  VAL A 288      -0.661   2.144  48.997  1.00  0.86           C  
ATOM   4083  C   VAL A 288      -1.373   1.330  50.070  1.00  0.86           C  
ATOM   4084  O   VAL A 288      -1.741   1.868  51.097  1.00  0.86           O  
ATOM   4085  CB  VAL A 288      -1.692   2.851  48.083  1.00  0.86           C  
ATOM   4086  CG1 VAL A 288      -2.755   1.896  47.626  1.00  0.86           C  
ATOM   4087  CG2 VAL A 288      -2.337   4.043  48.839  1.00  0.86           C  
ATOM   4088  H   VAL A 288       0.093   1.150  47.253  1.00  0.86           H  
ATOM   4089  HA  VAL A 288      -0.067   2.917  49.485  1.00  0.86           H  
ATOM   4090  HB  VAL A 288      -1.174   3.208  47.196  1.00  0.86           H  
ATOM   4091 1HG1 VAL A 288      -3.457   2.410  46.966  1.00  0.86           H  
ATOM   4092 2HG1 VAL A 288      -2.315   1.057  47.100  1.00  0.86           H  
ATOM   4093 3HG1 VAL A 288      -3.273   1.546  48.495  1.00  0.86           H  
ATOM   4094 1HG2 VAL A 288      -3.049   4.550  48.184  1.00  0.86           H  
ATOM   4095 2HG2 VAL A 288      -2.858   3.673  49.722  1.00  0.86           H  
ATOM   4096 3HG2 VAL A 288      -1.568   4.747  49.144  1.00  0.86           H  
ATOM   4097  N   ILE A 289      -1.501   0.014  49.891  1.00  0.89           N  
ATOM   4098  CA  ILE A 289      -2.141  -0.821  50.892  1.00  0.89           C  
ATOM   4099  C   ILE A 289      -1.454  -0.701  52.237  1.00  0.89           C  
ATOM   4100  O   ILE A 289      -2.093  -0.742  53.289  1.00  0.89           O  
ATOM   4101  CB  ILE A 289      -2.164  -2.280  50.479  1.00  0.89           C  
ATOM   4102  CG1 ILE A 289      -3.074  -2.426  49.381  1.00  0.89           C  
ATOM   4103  CG2 ILE A 289      -2.563  -3.131  51.585  1.00  0.89           C  
ATOM   4104  CD1 ILE A 289      -3.004  -3.691  48.781  1.00  0.89           C  
ATOM   4105  H   ILE A 289      -1.142  -0.427  49.043  1.00  0.89           H  
ATOM   4106  HA  ILE A 289      -3.171  -0.509  50.984  1.00  0.89           H  
ATOM   4107  HB  ILE A 289      -1.172  -2.572  50.127  1.00  0.89           H  
ATOM   4108 1HG1 ILE A 289      -4.078  -2.271  49.746  1.00  0.89           H  
ATOM   4109 2HG1 ILE A 289      -2.838  -1.675  48.624  1.00  0.89           H  
ATOM   4110 1HG2 ILE A 289      -2.567  -4.153  51.238  1.00  0.89           H  
ATOM   4111 2HG2 ILE A 289      -1.848  -3.020  52.394  1.00  0.89           H  
ATOM   4112 3HG2 ILE A 289      -3.560  -2.851  51.925  1.00  0.89           H  
ATOM   4113 1HD1 ILE A 289      -3.709  -3.744  47.959  1.00  0.89           H  
ATOM   4114 2HD1 ILE A 289      -1.994  -3.823  48.426  1.00  0.89           H  
ATOM   4115 3HD1 ILE A 289      -3.243  -4.449  49.520  1.00  0.89           H  
ATOM   4116  N   LYS A 290      -0.141  -0.578  52.222  1.00  0.94           N  
ATOM   4117  CA  LYS A 290       0.609  -0.499  53.447  1.00  0.94           C  
ATOM   4118  C   LYS A 290       0.197   0.724  54.280  1.00  0.94           C  
ATOM   4119  O   LYS A 290       0.267   0.686  55.509  1.00  0.94           O  
ATOM   4120  CB  LYS A 290       2.108  -0.448  53.125  1.00  0.94           C  
ATOM   4121  CG  LYS A 290       2.650  -1.733  52.509  1.00  0.94           C  
ATOM   4122  CD  LYS A 290       4.170  -1.745  52.480  1.00  0.94           C  
ATOM   4123  CE  LYS A 290       4.770  -0.861  51.424  1.00  0.94           C  
ATOM   4124  NZ  LYS A 290       6.262  -0.961  51.424  1.00  0.94           N  
ATOM   4125  H   LYS A 290       0.352  -0.476  51.339  1.00  0.94           H  
ATOM   4126  HA  LYS A 290       0.405  -1.394  54.035  1.00  0.94           H  
ATOM   4127 1HB  LYS A 290       2.304   0.368  52.431  1.00  0.94           H  
ATOM   4128 2HB  LYS A 290       2.675  -0.244  54.034  1.00  0.94           H  
ATOM   4129 1HG  LYS A 290       2.299  -2.593  53.084  1.00  0.94           H  
ATOM   4130 2HG  LYS A 290       2.276  -1.823  51.487  1.00  0.94           H  
ATOM   4131 1HD  LYS A 290       4.549  -1.424  53.450  1.00  0.94           H  
ATOM   4132 2HD  LYS A 290       4.517  -2.759  52.295  1.00  0.94           H  
ATOM   4133 1HE  LYS A 290       4.401  -1.168  50.449  1.00  0.94           H  
ATOM   4134 2HE  LYS A 290       4.484   0.174  51.599  1.00  0.94           H  
ATOM   4135 1HZ  LYS A 290       6.623  -0.353  50.667  1.00  0.94           H  
ATOM   4136 2HZ  LYS A 290       6.639  -0.677  52.318  1.00  0.94           H  
ATOM   4137 3HZ  LYS A 290       6.550  -1.909  51.251  1.00  0.94           H  
ATOM   4138  N   ILE A 291      -0.265   1.804  53.628  1.00  1.00           N  
ATOM   4139  CA  ILE A 291      -0.594   3.051  54.319  1.00  1.00           C  
ATOM   4140  C   ILE A 291      -1.807   2.881  55.234  1.00  1.00           C  
ATOM   4141  O   ILE A 291      -2.025   3.683  56.143  1.00  1.00           O  
ATOM   4142  CB  ILE A 291      -0.866   4.207  53.333  1.00  1.00           C  
ATOM   4143  CG1 ILE A 291      -0.586   5.540  54.010  1.00  1.00           C  
ATOM   4144  CG2 ILE A 291      -2.371   4.276  52.922  1.00  1.00           C  
ATOM   4145  CD1 ILE A 291       0.879   5.731  54.397  1.00  1.00           C  
ATOM   4146  H   ILE A 291      -0.411   1.765  52.622  1.00  1.00           H  
ATOM   4147  HA  ILE A 291       0.256   3.331  54.937  1.00  1.00           H  
ATOM   4148  HB  ILE A 291      -0.240   4.092  52.446  1.00  1.00           H  
ATOM   4149 1HG1 ILE A 291      -0.865   6.329  53.323  1.00  1.00           H  
ATOM   4150 2HG1 ILE A 291      -1.200   5.625  54.906  1.00  1.00           H  
ATOM   4151 1HG2 ILE A 291      -2.514   5.118  52.239  1.00  1.00           H  
ATOM   4152 2HG2 ILE A 291      -2.694   3.393  52.448  1.00  1.00           H  
ATOM   4153 3HG2 ILE A 291      -2.980   4.427  53.809  1.00  1.00           H  
ATOM   4154 1HD1 ILE A 291       1.011   6.710  54.861  1.00  1.00           H  
ATOM   4155 2HD1 ILE A 291       1.174   4.954  55.101  1.00  1.00           H  
ATOM   4156 3HD1 ILE A 291       1.496   5.667  53.528  1.00  1.00           H  
ATOM   4157  N   PHE A 292      -2.627   1.858  54.967  1.00  1.07           N  
ATOM   4158  CA  PHE A 292      -3.826   1.600  55.746  1.00  1.07           C  
ATOM   4159  C   PHE A 292      -3.478   0.900  57.058  1.00  1.07           C  
ATOM   4160  O   PHE A 292      -4.271   0.892  58.004  1.00  1.07           O  
ATOM   4161  CB  PHE A 292      -4.741   0.660  54.955  1.00  1.07           C  
ATOM   4162  CG  PHE A 292      -5.400   1.225  53.706  1.00  1.07           C  
ATOM   4163  CD1 PHE A 292      -4.710   1.219  52.527  1.00  1.07           C  
ATOM   4164  CD2 PHE A 292      -6.705   1.674  53.689  1.00  1.07           C  
ATOM   4165  CE1 PHE A 292      -5.259   1.647  51.346  1.00  1.07           C  
ATOM   4166  CE2 PHE A 292      -7.272   2.107  52.499  1.00  1.07           C  
ATOM   4167  CZ  PHE A 292      -6.536   2.082  51.325  1.00  1.07           C  
ATOM   4168  H   PHE A 292      -2.392   1.201  54.222  1.00  1.07           H  
ATOM   4169  HA  PHE A 292      -4.327   2.544  55.959  1.00  1.07           H  
ATOM   4170 1HB  PHE A 292      -4.158  -0.212  54.655  1.00  1.07           H  
ATOM   4171 2HB  PHE A 292      -5.526   0.296  55.613  1.00  1.07           H  
ATOM   4172  HD1 PHE A 292      -3.702   0.875  52.552  1.00  1.07           H  
ATOM   4173  HD2 PHE A 292      -7.290   1.676  54.610  1.00  1.07           H  
ATOM   4174  HE1 PHE A 292      -4.670   1.630  50.434  1.00  1.07           H  
ATOM   4175  HE2 PHE A 292      -8.306   2.461  52.480  1.00  1.07           H  
ATOM   4176  HZ  PHE A 292      -6.984   2.416  50.388  1.00  1.07           H  
ATOM   4177  N   SER A 293      -2.303   0.277  57.086  1.00  1.14           N  
ATOM   4178  CA  SER A 293      -1.840  -0.565  58.176  1.00  1.14           C  
ATOM   4179  C   SER A 293      -2.867  -1.655  58.519  1.00  1.14           C  
ATOM   4180  O   SER A 293      -3.878  -1.848  57.833  1.00  1.14           O  
ATOM   4181  CB  SER A 293      -1.501   0.263  59.411  1.00  1.14           C  
ATOM   4182  OG  SER A 293      -0.913  -0.548  60.413  1.00  1.14           O  
ATOM   4183  H   SER A 293      -1.658   0.396  56.307  1.00  1.14           H  
ATOM   4184  HA  SER A 293      -0.923  -1.056  57.846  1.00  1.14           H  
ATOM   4185 1HB  SER A 293      -0.814   1.064  59.134  1.00  1.14           H  
ATOM   4186 2HB  SER A 293      -2.405   0.728  59.802  1.00  1.14           H  
ATOM   4187  HG  SER A 293      -0.703   0.047  61.142  1.00  1.14           H  
ATOM   4188  N   GLY A 294      -2.543  -2.439  59.541  1.00  1.20           N  
ATOM   4189  CA  GLY A 294      -3.396  -3.542  59.986  1.00  1.20           C  
ATOM   4190  C   GLY A 294      -3.254  -4.764  59.068  1.00  1.20           C  
ATOM   4191  O   GLY A 294      -3.917  -5.784  59.266  1.00  1.20           O  
ATOM   4192  H   GLY A 294      -1.707  -2.189  60.052  1.00  1.20           H  
ATOM   4193 1HA  GLY A 294      -3.129  -3.816  61.007  1.00  1.20           H  
ATOM   4194 2HA  GLY A 294      -4.433  -3.212  60.004  1.00  1.20           H  
ATOM   4195  N   ILE A 295      -2.374  -4.646  58.074  1.00  1.26           N  
ATOM   4196  CA  ILE A 295      -2.159  -5.652  57.048  1.00  1.26           C  
ATOM   4197  C   ILE A 295      -0.712  -5.967  56.706  1.00  1.26           C  
ATOM   4198  O   ILE A 295       0.139  -5.075  56.533  1.00  1.26           O  
ATOM   4199  CB  ILE A 295      -2.880  -5.211  55.750  1.00  1.26           C  
ATOM   4200  CG1 ILE A 295      -2.719  -6.299  54.635  1.00  1.26           C  
ATOM   4201  CG2 ILE A 295      -2.371  -3.851  55.275  1.00  1.26           C  
ATOM   4202  CD1 ILE A 295      -3.652  -6.123  53.463  1.00  1.26           C  
ATOM   4203  H   ILE A 295      -1.857  -3.786  58.014  1.00  1.26           H  
ATOM   4204  HA  ILE A 295      -2.622  -6.574  57.394  1.00  1.26           H  
ATOM   4205  HB  ILE A 295      -3.950  -5.123  55.958  1.00  1.26           H  
ATOM   4206 1HG1 ILE A 295      -1.700  -6.254  54.250  1.00  1.26           H  
ATOM   4207 2HG1 ILE A 295      -2.883  -7.280  55.062  1.00  1.26           H  
ATOM   4208 1HG2 ILE A 295      -2.919  -3.557  54.391  1.00  1.26           H  
ATOM   4209 2HG2 ILE A 295      -2.528  -3.111  56.047  1.00  1.26           H  
ATOM   4210 3HG2 ILE A 295      -1.308  -3.911  55.044  1.00  1.26           H  
ATOM   4211 1HD1 ILE A 295      -3.490  -6.883  52.742  1.00  1.26           H  
ATOM   4212 2HD1 ILE A 295      -4.657  -6.184  53.789  1.00  1.26           H  
ATOM   4213 3HD1 ILE A 295      -3.489  -5.179  53.026  1.00  1.26           H  
ATOM   4214  N   THR A 296      -0.485  -7.265  56.543  1.00  1.33           N  
ATOM   4215  CA  THR A 296       0.765  -7.814  56.076  1.00  1.33           C  
ATOM   4216  C   THR A 296       0.475  -8.575  54.795  1.00  1.33           C  
ATOM   4217  O   THR A 296      -0.363  -9.479  54.787  1.00  1.33           O  
ATOM   4218  CB  THR A 296       1.399  -8.739  57.126  1.00  1.33           C  
ATOM   4219  OG1 THR A 296       1.639  -8.002  58.333  1.00  1.33           O  
ATOM   4220  CG2 THR A 296       2.705  -9.257  56.614  1.00  1.33           C  
ATOM   4221  H   THR A 296      -1.241  -7.903  56.739  1.00  1.33           H  
ATOM   4222  HA  THR A 296       1.453  -7.025  55.851  1.00  1.33           H  
ATOM   4223  HB  THR A 296       0.730  -9.570  57.337  1.00  1.33           H  
ATOM   4224  HG1 THR A 296       2.326  -7.340  58.168  1.00  1.33           H  
ATOM   4225 1HG2 THR A 296       3.168  -9.903  57.353  1.00  1.33           H  
ATOM   4226 2HG2 THR A 296       2.547  -9.818  55.692  1.00  1.33           H  
ATOM   4227 3HG2 THR A 296       3.357  -8.411  56.411  1.00  1.33           H  
ATOM   4228  N   LEU A 297       1.130  -8.207  53.706  1.00  1.43           N  
ATOM   4229  CA  LEU A 297       0.866  -8.905  52.461  1.00  1.43           C  
ATOM   4230  C   LEU A 297       1.773 -10.132  52.430  1.00  1.43           C  
ATOM   4231  O   LEU A 297       2.902 -10.028  52.902  1.00  1.43           O  
ATOM   4232  CB  LEU A 297       1.099  -7.977  51.260  1.00  1.43           C  
ATOM   4233  CG  LEU A 297       0.169  -6.746  51.215  1.00  1.43           C  
ATOM   4234  CD1 LEU A 297       0.476  -5.875  50.017  1.00  1.43           C  
ATOM   4235  CD2 LEU A 297      -1.203  -7.235  51.155  1.00  1.43           C  
ATOM   4236  H   LEU A 297       1.804  -7.454  53.752  1.00  1.43           H  
ATOM   4237  HA  LEU A 297      -0.177  -9.178  52.454  1.00  1.43           H  
ATOM   4238 1HB  LEU A 297       2.130  -7.625  51.281  1.00  1.43           H  
ATOM   4239 2HB  LEU A 297       0.948  -8.546  50.340  1.00  1.43           H  
ATOM   4240  HG  LEU A 297       0.304  -6.141  52.114  1.00  1.43           H  
ATOM   4241 1HD1 LEU A 297      -0.202  -5.023  50.004  1.00  1.43           H  
ATOM   4242 2HD1 LEU A 297       1.480  -5.522  50.067  1.00  1.43           H  
ATOM   4243 3HD1 LEU A 297       0.349  -6.455  49.113  1.00  1.43           H  
ATOM   4244 1HD2 LEU A 297      -1.888  -6.400  51.121  1.00  1.43           H  
ATOM   4245 2HD2 LEU A 297      -1.317  -7.841  50.266  1.00  1.43           H  
ATOM   4246 3HD2 LEU A 297      -1.393  -7.839  52.036  1.00  1.43           H  
ATOM   4247  N   PRO A 298       1.338 -11.281  51.893  1.00  1.59           N  
ATOM   4248  CA  PRO A 298       2.122 -12.493  51.812  1.00  1.59           C  
ATOM   4249  C   PRO A 298       3.433 -12.205  51.133  1.00  1.59           C  
ATOM   4250  O   PRO A 298       3.485 -11.427  50.197  1.00  1.59           O  
ATOM   4251  CB  PRO A 298       1.242 -13.396  50.950  1.00  1.59           C  
ATOM   4252  CG  PRO A 298      -0.165 -12.914  51.217  1.00  1.59           C  
ATOM   4253  CD  PRO A 298      -0.036 -11.414  51.371  1.00  1.59           C  
ATOM   4254  HA  PRO A 298       2.275 -12.904  52.820  1.00  1.59           H  
ATOM   4255 1HB  PRO A 298       1.533 -13.299  49.891  1.00  1.59           H  
ATOM   4256 2HB  PRO A 298       1.394 -14.447  51.228  1.00  1.59           H  
ATOM   4257 1HG  PRO A 298      -0.815 -13.191  50.367  1.00  1.59           H  
ATOM   4258 2HG  PRO A 298      -0.577 -13.402  52.111  1.00  1.59           H  
ATOM   4259 1HD  PRO A 298      -0.157 -10.886  50.406  1.00  1.59           H  
ATOM   4260 2HD  PRO A 298      -0.780 -11.131  52.119  1.00  1.59           H  
ATOM   4261  N   GLY A 299       4.505 -12.802  51.624  1.00  1.81           N  
ATOM   4262  CA  GLY A 299       5.818 -12.581  51.029  1.00  1.81           C  
ATOM   4263  C   GLY A 299       6.517 -11.313  51.534  1.00  1.81           C  
ATOM   4264  O   GLY A 299       7.666 -11.054  51.167  1.00  1.81           O  
ATOM   4265  H   GLY A 299       4.416 -13.427  52.413  1.00  1.81           H  
ATOM   4266 1HA  GLY A 299       6.450 -13.445  51.228  1.00  1.81           H  
ATOM   4267 2HA  GLY A 299       5.707 -12.517  49.945  1.00  1.81           H  
ATOM   4268  N   ALA A 300       5.868 -10.556  52.422  1.00  2.09           N  
ATOM   4269  CA  ALA A 300       6.456  -9.318  52.919  1.00  2.09           C  
ATOM   4270  C   ALA A 300       6.039  -9.028  54.354  1.00  2.09           C  
ATOM   4271  O   ALA A 300       5.059  -9.563  54.850  1.00  2.09           O  
ATOM   4272  CB  ALA A 300       6.035  -8.165  52.021  1.00  2.09           C  
ATOM   4273  H   ALA A 300       4.910 -10.783  52.695  1.00  2.09           H  
ATOM   4274  HA  ALA A 300       7.541  -9.422  52.898  1.00  2.09           H  
ATOM   4275 1HB  ALA A 300       6.489  -7.241  52.367  1.00  2.09           H  
ATOM   4276 2HB  ALA A 300       6.358  -8.369  50.996  1.00  2.09           H  
ATOM   4277 3HB  ALA A 300       4.946  -8.073  52.048  1.00  2.09           H  
ATOM   4278  N   LYS A 301       6.809  -8.181  55.036  1.00  2.40           N  
ATOM   4279  CA  LYS A 301       6.455  -7.749  56.391  1.00  2.40           C  
ATOM   4280  C   LYS A 301       5.666  -6.431  56.397  1.00  2.40           C  
ATOM   4281  O   LYS A 301       5.228  -5.985  57.458  1.00  2.40           O  
ATOM   4282  CB  LYS A 301       7.714  -7.607  57.240  1.00  2.40           C  
ATOM   4283  CG  LYS A 301       8.453  -8.923  57.479  1.00  2.40           C  
ATOM   4284  CD  LYS A 301       9.691  -8.722  58.349  1.00  2.40           C  
ATOM   4285  CE  LYS A 301      10.420 -10.039  58.602  1.00  2.40           C  
ATOM   4286  NZ  LYS A 301      11.646  -9.844  59.428  1.00  2.40           N  
ATOM   4287  H   LYS A 301       7.643  -7.806  54.606  1.00  2.40           H  
ATOM   4288  HA  LYS A 301       5.823  -8.514  56.843  1.00  2.40           H  
ATOM   4289 1HB  LYS A 301       8.400  -6.910  56.757  1.00  2.40           H  
ATOM   4290 2HB  LYS A 301       7.451  -7.186  58.211  1.00  2.40           H  
ATOM   4291 1HG  LYS A 301       7.782  -9.629  57.972  1.00  2.40           H  
ATOM   4292 2HG  LYS A 301       8.756  -9.347  56.522  1.00  2.40           H  
ATOM   4293 1HD  LYS A 301      10.373  -8.029  57.854  1.00  2.40           H  
ATOM   4294 2HD  LYS A 301       9.397  -8.292  59.306  1.00  2.40           H  
ATOM   4295 1HE  LYS A 301       9.750 -10.724  59.119  1.00  2.40           H  
ATOM   4296 2HE  LYS A 301      10.705 -10.478  57.645  1.00  2.40           H  
ATOM   4297 1HZ  LYS A 301      12.100 -10.735  59.573  1.00  2.40           H  
ATOM   4298 2HZ  LYS A 301      12.279  -9.218  58.951  1.00  2.40           H  
ATOM   4299 3HZ  LYS A 301      11.391  -9.448  60.321  1.00  2.40           H  
ATOM   4300  N   SER A 302       5.535  -5.844  55.199  1.00  2.68           N  
ATOM   4301  CA  SER A 302       4.917  -4.547  54.870  1.00  2.68           C  
ATOM   4302  C   SER A 302       5.932  -3.413  55.001  1.00  2.68           C  
ATOM   4303  O   SER A 302       5.994  -2.741  56.030  1.00  2.68           O  
ATOM   4304  OXT SER A 302       6.590  -3.075  54.014  1.00  2.68           O  
ATOM   4305  CB  SER A 302       3.653  -4.231  55.677  1.00  2.68           C  
ATOM   4306  OG  SER A 302       2.620  -5.130  55.365  1.00  2.68           O  
ATOM   4307  H   SER A 302       5.923  -6.362  54.428  1.00  2.68           H  
ATOM   4308  HA  SER A 302       4.607  -4.588  53.827  1.00  2.68           H  
ATOM   4309 1HB  SER A 302       3.845  -4.236  56.740  1.00  2.68           H  
ATOM   4310 2HB  SER A 302       3.328  -3.222  55.431  1.00  2.68           H  
ATOM   4311  HG  SER A 302       1.824  -4.892  55.927  1.00  2.68           H  
ENDMDL

REMARK ID 692456 DOMAINID 683492 MODEL 3 d
MODEL     3
ATOM      1  N   MET A   1       1.522  -2.293   1.514  1.00  9.16           N  
ATOM      2  CA  MET A   1       2.830  -1.680   1.304  1.00  9.16           C  
ATOM      3  C   MET A   1       2.733  -0.181   1.082  1.00  9.16           C  
ATOM      4  O   MET A   1       1.770   0.323   0.501  1.00  9.16           O  
ATOM      5  CB  MET A   1       3.531  -2.301   0.095  1.00  9.16           C  
ATOM      6  CG  MET A   1       3.927  -3.755   0.238  1.00  9.16           C  
ATOM      7  SD  MET A   1       4.706  -4.389  -1.267  1.00  9.16           S  
ATOM      8  CE  MET A   1       6.261  -3.494  -1.255  1.00  9.16           C  
ATOM      9 1H   MET A   1       1.594  -3.294   1.396  1.00  9.16           H  
ATOM     10 2H   MET A   1       1.201  -2.088   2.450  1.00  9.16           H  
ATOM     11 3H   MET A   1       0.865  -1.921   0.845  1.00  9.16           H  
ATOM     12  HA  MET A   1       3.436  -1.846   2.195  1.00  9.16           H  
ATOM     13 1HB  MET A   1       2.882  -2.223  -0.776  1.00  9.16           H  
ATOM     14 2HB  MET A   1       4.435  -1.736  -0.130  1.00  9.16           H  
ATOM     15 1HG  MET A   1       4.627  -3.867   1.064  1.00  9.16           H  
ATOM     16 2HG  MET A   1       3.044  -4.357   0.451  1.00  9.16           H  
ATOM     17 1HE  MET A   1       6.852  -3.778  -2.127  1.00  9.16           H  
ATOM     18 2HE  MET A   1       6.061  -2.421  -1.289  1.00  9.16           H  
ATOM     19 3HE  MET A   1       6.813  -3.734  -0.347  1.00  9.16           H  
ATOM     20  N   LYS A   2       3.789   0.540   1.458  1.00  8.08           N  
ATOM     21  CA  LYS A   2       3.856   1.996   1.260  1.00  8.08           C  
ATOM     22  C   LYS A   2       3.893   2.386  -0.214  1.00  8.08           C  
ATOM     23  O   LYS A   2       3.560   3.514  -0.581  1.00  8.08           O  
ATOM     24  CB  LYS A   2       5.022   2.603   2.027  1.00  8.08           C  
ATOM     25  CG  LYS A   2       4.798   2.592   3.534  1.00  8.08           C  
ATOM     26  CD  LYS A   2       5.947   3.208   4.310  1.00  8.08           C  
ATOM     27  CE  LYS A   2       5.590   3.289   5.797  1.00  8.08           C  
ATOM     28  NZ  LYS A   2       6.687   3.834   6.612  1.00  8.08           N  
ATOM     29  H   LYS A   2       4.564   0.083   1.919  1.00  8.08           H  
ATOM     30  HA  LYS A   2       2.946   2.432   1.678  1.00  8.08           H  
ATOM     31 1HB  LYS A   2       5.932   2.048   1.811  1.00  8.08           H  
ATOM     32 2HB  LYS A   2       5.176   3.631   1.712  1.00  8.08           H  
ATOM     33 1HG  LYS A   2       3.885   3.146   3.761  1.00  8.08           H  
ATOM     34 2HG  LYS A   2       4.664   1.564   3.866  1.00  8.08           H  
ATOM     35 1HD  LYS A   2       6.853   2.610   4.182  1.00  8.08           H  
ATOM     36 2HD  LYS A   2       6.138   4.215   3.941  1.00  8.08           H  
ATOM     37 1HE  LYS A   2       4.726   3.941   5.905  1.00  8.08           H  
ATOM     38 2HE  LYS A   2       5.333   2.297   6.168  1.00  8.08           H  
ATOM     39 1HZ  LYS A   2       6.395   3.902   7.604  1.00  8.08           H  
ATOM     40 2HZ  LYS A   2       7.486   3.229   6.541  1.00  8.08           H  
ATOM     41 3HZ  LYS A   2       6.923   4.766   6.288  1.00  8.08           H  
ATOM     42  N   THR A   3       4.232   1.424  -1.074  1.00  6.59           N  
ATOM     43  CA  THR A   3       4.252   1.654  -2.510  1.00  6.59           C  
ATOM     44  C   THR A   3       2.821   1.843  -3.038  1.00  6.59           C  
ATOM     45  O   THR A   3       2.641   2.310  -4.158  1.00  6.59           O  
ATOM     46  CB  THR A   3       4.936   0.491  -3.251  1.00  6.59           C  
ATOM     47  OG1 THR A   3       4.216  -0.722  -2.993  1.00  6.59           O  
ATOM     48  CG2 THR A   3       6.380   0.337  -2.785  1.00  6.59           C  
ATOM     49  H   THR A   3       4.492   0.520  -0.719  1.00  6.59           H  
ATOM     50  HA  THR A   3       4.810   2.569  -2.711  1.00  6.59           H  
ATOM     51  HB  THR A   3       4.926   0.691  -4.325  1.00  6.59           H  
ATOM     52  HG1 THR A   3       3.313  -0.627  -3.313  1.00  6.59           H  
ATOM     53 1HG2 THR A   3       6.851  -0.490  -3.322  1.00  6.59           H  
ATOM     54 2HG2 THR A   3       6.928   1.256  -2.990  1.00  6.59           H  
ATOM     55 3HG2 THR A   3       6.397   0.134  -1.716  1.00  6.59           H  
ATOM     56  N   GLY A   4       1.803   1.457  -2.245  1.00  4.93           N  
ATOM     57  CA  GLY A   4       0.409   1.703  -2.603  1.00  4.93           C  
ATOM     58  C   GLY A   4       0.274   3.220  -2.680  1.00  4.93           C  
ATOM     59  O   GLY A   4      -0.169   3.791  -3.679  1.00  4.93           O  
ATOM     60  H   GLY A   4       1.993   1.042  -1.337  1.00  4.93           H  
ATOM     61 1HA  GLY A   4       0.171   1.242  -3.561  1.00  4.93           H  
ATOM     62 2HA  GLY A   4      -0.254   1.295  -1.841  1.00  4.93           H  
ATOM     63  N   SER A   5       0.734   3.885  -1.616  1.00  3.43           N  
ATOM     64  CA  SER A   5       0.794   5.342  -1.527  1.00  3.43           C  
ATOM     65  C   SER A   5       2.060   5.797  -2.240  1.00  3.43           C  
ATOM     66  O   SER A   5       2.954   6.388  -1.640  1.00  3.43           O  
ATOM     67  CB  SER A   5       0.811   5.788  -0.076  1.00  3.43           C  
ATOM     68  OG  SER A   5       1.804   5.111   0.671  1.00  3.43           O  
ATOM     69  H   SER A   5       1.096   3.347  -0.841  1.00  3.43           H  
ATOM     70  HA  SER A   5      -0.070   5.772  -2.034  1.00  3.43           H  
ATOM     71 1HB  SER A   5       1.013   6.858  -0.050  1.00  3.43           H  
ATOM     72 2HB  SER A   5      -0.165   5.629   0.378  1.00  3.43           H  
ATOM     73  HG  SER A   5       2.474   4.764   0.033  1.00  3.43           H  
ATOM     74  N   GLU A   6       2.096   5.508  -3.532  1.00  2.30           N  
ATOM     75  CA  GLU A   6       3.258   5.656  -4.385  1.00  2.30           C  
ATOM     76  C   GLU A   6       3.899   7.022  -4.320  1.00  2.30           C  
ATOM     77  O   GLU A   6       3.225   8.049  -4.409  1.00  2.30           O  
ATOM     78  CB  GLU A   6       2.879   5.335  -5.826  1.00  2.30           C  
ATOM     79  CG  GLU A   6       4.051   5.269  -6.777  1.00  2.30           C  
ATOM     80  CD  GLU A   6       3.655   4.851  -8.149  1.00  2.30           C  
ATOM     81  OE1 GLU A   6       2.486   4.845  -8.456  1.00  2.30           O  
ATOM     82  OE2 GLU A   6       4.531   4.496  -8.889  1.00  2.30           O  
ATOM     83  H   GLU A   6       1.261   5.062  -3.911  1.00  2.30           H  
ATOM     84  HA  GLU A   6       3.998   4.922  -4.062  1.00  2.30           H  
ATOM     85 1HB  GLU A   6       2.362   4.374  -5.857  1.00  2.30           H  
ATOM     86 2HB  GLU A   6       2.187   6.091  -6.195  1.00  2.30           H  
ATOM     87 1HG  GLU A   6       4.522   6.253  -6.838  1.00  2.30           H  
ATOM     88 2HG  GLU A   6       4.790   4.567  -6.384  1.00  2.30           H  
ATOM     89  N   PHE A   7       5.223   7.002  -4.185  1.00  1.54           N  
ATOM     90  CA  PHE A   7       6.046   8.195  -4.090  1.00  1.54           C  
ATOM     91  C   PHE A   7       6.750   8.526  -5.391  1.00  1.54           C  
ATOM     92  O   PHE A   7       7.227   7.627  -6.102  1.00  1.54           O  
ATOM     93  CB  PHE A   7       7.146   7.962  -3.045  1.00  1.54           C  
ATOM     94  CG  PHE A   7       6.670   7.864  -1.656  1.00  1.54           C  
ATOM     95  CD1 PHE A   7       6.151   6.669  -1.177  1.00  1.54           C  
ATOM     96  CD2 PHE A   7       6.774   8.948  -0.795  1.00  1.54           C  
ATOM     97  CE1 PHE A   7       5.720   6.565   0.119  1.00  1.54           C  
ATOM     98  CE2 PHE A   7       6.353   8.841   0.517  1.00  1.54           C  
ATOM     99  CZ  PHE A   7       5.821   7.649   0.973  1.00  1.54           C  
ATOM    100  H   PHE A   7       5.670   6.100  -4.124  1.00  1.54           H  
ATOM    101  HA  PHE A   7       5.415   9.042  -3.805  1.00  1.54           H  
ATOM    102 1HB  PHE A   7       7.682   7.056  -3.285  1.00  1.54           H  
ATOM    103 2HB  PHE A   7       7.864   8.783  -3.098  1.00  1.54           H  
ATOM    104  HD1 PHE A   7       6.069   5.809  -1.842  1.00  1.54           H  
ATOM    105  HD2 PHE A   7       7.197   9.886  -1.163  1.00  1.54           H  
ATOM    106  HE1 PHE A   7       5.298   5.627   0.472  1.00  1.54           H  
ATOM    107  HE2 PHE A   7       6.440   9.693   1.193  1.00  1.54           H  
ATOM    108  HZ  PHE A   7       5.484   7.560   2.004  1.00  1.54           H  
ATOM    109  N   HIS A   8       6.883   9.830  -5.640  1.00  1.09           N  
ATOM    110  CA  HIS A   8       7.711  10.355  -6.721  1.00  1.09           C  
ATOM    111  C   HIS A   8       9.052  10.784  -6.142  1.00  1.09           C  
ATOM    112  O   HIS A   8       9.130  11.752  -5.367  1.00  1.09           O  
ATOM    113  CB  HIS A   8       7.068  11.559  -7.409  1.00  1.09           C  
ATOM    114  CG  HIS A   8       5.820  11.307  -8.171  1.00  1.09           C  
ATOM    115  ND1 HIS A   8       5.217  12.301  -8.905  1.00  1.09           N  
ATOM    116  CD2 HIS A   8       5.057  10.198  -8.335  1.00  1.09           C  
ATOM    117  CE1 HIS A   8       4.137  11.826  -9.493  1.00  1.09           C  
ATOM    118  NE2 HIS A   8       4.013  10.545  -9.170  1.00  1.09           N  
ATOM    119  H   HIS A   8       6.372  10.489  -5.045  1.00  1.09           H  
ATOM    120  HA  HIS A   8       7.895   9.576  -7.451  1.00  1.09           H  
ATOM    121 1HB  HIS A   8       6.821  12.303  -6.650  1.00  1.09           H  
ATOM    122 2HB  HIS A   8       7.787  12.025  -8.079  1.00  1.09           H  
ATOM    123  HD1 HIS A   8       5.567  13.260  -8.952  1.00  1.09           H  
ATOM    124  HD2 HIS A   8       5.135   9.177  -7.955  1.00  1.09           H  
ATOM    125  HE1 HIS A   8       3.524  12.469 -10.122  1.00  1.09           H  
ATOM    126  N   VAL A   9      10.095  10.064  -6.524  1.00  0.83           N  
ATOM    127  CA  VAL A   9      11.415  10.263  -5.962  1.00  0.83           C  
ATOM    128  C   VAL A   9      12.425  10.753  -6.986  1.00  0.83           C  
ATOM    129  O   VAL A   9      12.668  10.079  -7.989  1.00  0.83           O  
ATOM    130  CB  VAL A   9      11.904   8.918  -5.417  1.00  0.83           C  
ATOM    131  CG1 VAL A   9      13.216   9.062  -4.854  1.00  0.83           C  
ATOM    132  CG2 VAL A   9      10.914   8.377  -4.404  1.00  0.83           C  
ATOM    133  H   VAL A   9       9.953   9.310  -7.195  1.00  0.83           H  
ATOM    134  HA  VAL A   9      11.344  10.983  -5.152  1.00  0.83           H  
ATOM    135  HB  VAL A   9      11.985   8.213  -6.243  1.00  0.83           H  
ATOM    136 1HG1 VAL A   9      13.572   8.101  -4.487  1.00  0.83           H  
ATOM    137 2HG1 VAL A   9      13.902   9.437  -5.613  1.00  0.83           H  
ATOM    138 3HG1 VAL A   9      13.140   9.772  -4.037  1.00  0.83           H  
ATOM    139 1HG2 VAL A   9      11.268   7.423  -4.053  1.00  0.83           H  
ATOM    140 2HG2 VAL A   9      10.826   9.066  -3.570  1.00  0.83           H  
ATOM    141 3HG2 VAL A   9       9.938   8.248  -4.876  1.00  0.83           H  
ATOM    142  N   GLY A  10      13.015  11.911  -6.740  1.00  0.70           N  
ATOM    143  CA  GLY A  10      14.020  12.403  -7.659  1.00  0.70           C  
ATOM    144  C   GLY A  10      15.403  12.077  -7.136  1.00  0.70           C  
ATOM    145  O   GLY A  10      15.639  12.182  -5.936  1.00  0.70           O  
ATOM    146  H   GLY A  10      12.761  12.439  -5.905  1.00  0.70           H  
ATOM    147 1HA  GLY A  10      13.866  11.962  -8.633  1.00  0.70           H  
ATOM    148 2HA  GLY A  10      13.921  13.474  -7.778  1.00  0.70           H  
ATOM    149  N   ILE A  11      16.322  11.725  -8.019  1.00  0.65           N  
ATOM    150  CA  ILE A  11      17.697  11.468  -7.616  1.00  0.65           C  
ATOM    151  C   ILE A  11      18.667  12.382  -8.351  1.00  0.65           C  
ATOM    152  O   ILE A  11      18.749  12.345  -9.582  1.00  0.65           O  
ATOM    153  CB  ILE A  11      18.090  10.000  -7.851  1.00  0.65           C  
ATOM    154  CG1 ILE A  11      17.121   9.034  -7.105  1.00  0.65           C  
ATOM    155  CG2 ILE A  11      19.484   9.798  -7.342  1.00  0.65           C  
ATOM    156  CD1 ILE A  11      15.951   8.534  -7.935  1.00  0.65           C  
ATOM    157  H   ILE A  11      16.042  11.602  -8.987  1.00  0.65           H  
ATOM    158  HA  ILE A  11      17.795  11.674  -6.551  1.00  0.65           H  
ATOM    159  HB  ILE A  11      18.044   9.768  -8.916  1.00  0.65           H  
ATOM    160 1HG1 ILE A  11      17.691   8.168  -6.763  1.00  0.65           H  
ATOM    161 2HG1 ILE A  11      16.727   9.545  -6.240  1.00  0.65           H  
ATOM    162 1HG2 ILE A  11      19.794   8.762  -7.495  1.00  0.65           H  
ATOM    163 2HG2 ILE A  11      20.171  10.461  -7.860  1.00  0.65           H  
ATOM    164 3HG2 ILE A  11      19.488  10.037  -6.281  1.00  0.65           H  
ATOM    165 1HD1 ILE A  11      15.334   7.866  -7.330  1.00  0.65           H  
ATOM    166 2HD1 ILE A  11      15.344   9.373  -8.269  1.00  0.65           H  
ATOM    167 3HD1 ILE A  11      16.318   7.997  -8.803  1.00  0.65           H  
ATOM    168  N   VAL A  12      19.419  13.172  -7.598  1.00  0.65           N  
ATOM    169  CA  VAL A  12      20.367  14.098  -8.198  1.00  0.65           C  
ATOM    170  C   VAL A  12      21.787  13.728  -7.826  1.00  0.65           C  
ATOM    171  O   VAL A  12      22.088  13.474  -6.654  1.00  0.65           O  
ATOM    172  CB  VAL A  12      20.082  15.539  -7.771  1.00  0.65           C  
ATOM    173  CG1 VAL A  12      21.111  16.457  -8.396  1.00  0.65           C  
ATOM    174  CG2 VAL A  12      18.698  15.922  -8.224  1.00  0.65           C  
ATOM    175  H   VAL A  12      19.301  13.152  -6.584  1.00  0.65           H  
ATOM    176  HA  VAL A  12      20.270  14.042  -9.280  1.00  0.65           H  
ATOM    177  HB  VAL A  12      20.150  15.625  -6.684  1.00  0.65           H  
ATOM    178 1HG1 VAL A  12      20.913  17.461  -8.127  1.00  0.65           H  
ATOM    179 2HG1 VAL A  12      22.108  16.189  -8.057  1.00  0.65           H  
ATOM    180 3HG1 VAL A  12      21.056  16.364  -9.484  1.00  0.65           H  
ATOM    181 1HG2 VAL A  12      18.489  16.946  -7.920  1.00  0.65           H  
ATOM    182 2HG2 VAL A  12      18.641  15.839  -9.299  1.00  0.65           H  
ATOM    183 3HG2 VAL A  12      17.974  15.253  -7.779  1.00  0.65           H  
ATOM    184  N   GLY A  13      22.665  13.700  -8.820  1.00  0.69           N  
ATOM    185  CA  GLY A  13      24.033  13.302  -8.544  1.00  0.69           C  
ATOM    186  C   GLY A  13      24.153  11.826  -8.837  1.00  0.69           C  
ATOM    187  O   GLY A  13      24.441  11.010  -7.963  1.00  0.69           O  
ATOM    188  H   GLY A  13      22.353  13.914  -9.774  1.00  0.69           H  
ATOM    189 1HA  GLY A  13      24.719  13.865  -9.179  1.00  0.69           H  
ATOM    190 2HA  GLY A  13      24.289  13.502  -7.506  1.00  0.69           H  
ATOM    191  N   LEU A  14      23.871  11.462 -10.075  1.00  0.73           N  
ATOM    192  CA  LEU A  14      23.800  10.080 -10.518  1.00  0.73           C  
ATOM    193  C   LEU A  14      25.209   9.542 -10.762  1.00  0.73           C  
ATOM    194  O   LEU A  14      25.583   9.180 -11.877  1.00  0.73           O  
ATOM    195  CB  LEU A  14      23.005  10.000 -11.817  1.00  0.73           C  
ATOM    196  CG  LEU A  14      21.575  10.507 -11.809  1.00  0.73           C  
ATOM    197  CD1 LEU A  14      21.037  10.451 -13.267  1.00  0.73           C  
ATOM    198  CD2 LEU A  14      20.751   9.659 -10.862  1.00  0.73           C  
ATOM    199  H   LEU A  14      23.763  12.204 -10.759  1.00  0.73           H  
ATOM    200  HA  LEU A  14      23.309   9.484  -9.758  1.00  0.73           H  
ATOM    201 1HB  LEU A  14      23.547  10.553 -12.579  1.00  0.73           H  
ATOM    202 2HB  LEU A  14      22.961   8.960 -12.113  1.00  0.73           H  
ATOM    203  HG  LEU A  14      21.547  11.543 -11.470  1.00  0.73           H  
ATOM    204 1HD1 LEU A  14      20.019  10.818 -13.299  1.00  0.73           H  
ATOM    205 2HD1 LEU A  14      21.659  11.074 -13.906  1.00  0.73           H  
ATOM    206 3HD1 LEU A  14      21.067   9.431 -13.631  1.00  0.73           H  
ATOM    207 1HD2 LEU A  14      19.721  10.020 -10.848  1.00  0.73           H  
ATOM    208 2HD2 LEU A  14      20.774   8.620 -11.187  1.00  0.73           H  
ATOM    209 3HD2 LEU A  14      21.174   9.732  -9.865  1.00  0.73           H  
ATOM    210  N   GLY A  15      25.981   9.485  -9.690  1.00  0.76           N  
ATOM    211  CA  GLY A  15      27.339   8.985  -9.734  1.00  0.76           C  
ATOM    212  C   GLY A  15      27.227   7.498  -9.560  1.00  0.76           C  
ATOM    213  O   GLY A  15      26.133   6.956  -9.689  1.00  0.76           O  
ATOM    214  H   GLY A  15      25.584   9.838  -8.822  1.00  0.76           H  
ATOM    215 1HA  GLY A  15      27.807   9.230 -10.689  1.00  0.76           H  
ATOM    216 2HA  GLY A  15      27.932   9.425  -8.933  1.00  0.76           H  
ATOM    217  N   SER A  16      28.301   6.813  -9.220  1.00  0.78           N  
ATOM    218  CA  SER A  16      28.150   5.371  -9.110  1.00  0.78           C  
ATOM    219  C   SER A  16      27.119   5.018  -8.019  1.00  0.78           C  
ATOM    220  O   SER A  16      26.214   4.206  -8.241  1.00  0.78           O  
ATOM    221  CB  SER A  16      29.503   4.760  -8.815  1.00  0.78           C  
ATOM    222  OG  SER A  16      30.386   4.964  -9.886  1.00  0.78           O  
ATOM    223  H   SER A  16      29.197   7.262  -9.090  1.00  0.78           H  
ATOM    224  HA  SER A  16      27.789   4.983 -10.061  1.00  0.78           H  
ATOM    225 1HB  SER A  16      29.916   5.188  -7.903  1.00  0.78           H  
ATOM    226 2HB  SER A  16      29.390   3.703  -8.659  1.00  0.78           H  
ATOM    227  HG  SER A  16      31.208   4.528  -9.639  1.00  0.78           H  
ATOM    228  N   MET A  17      27.229   5.668  -6.850  1.00  0.78           N  
ATOM    229  CA  MET A  17      26.289   5.443  -5.745  1.00  0.78           C  
ATOM    230  C   MET A  17      24.895   5.884  -6.145  1.00  0.78           C  
ATOM    231  O   MET A  17      23.901   5.221  -5.838  1.00  0.78           O  
ATOM    232  CB  MET A  17      26.707   6.195  -4.482  1.00  0.78           C  
ATOM    233  CG  MET A  17      25.806   5.938  -3.276  1.00  0.78           C  
ATOM    234  SD  MET A  17      26.316   6.861  -1.817  1.00  0.78           S  
ATOM    235  CE  MET A  17      25.690   8.509  -2.115  1.00  0.78           C  
ATOM    236  H   MET A  17      27.987   6.322  -6.730  1.00  0.78           H  
ATOM    237  HA  MET A  17      26.251   4.376  -5.530  1.00  0.78           H  
ATOM    238 1HB  MET A  17      27.722   5.911  -4.208  1.00  0.78           H  
ATOM    239 2HB  MET A  17      26.705   7.269  -4.675  1.00  0.78           H  
ATOM    240 1HG  MET A  17      24.779   6.219  -3.521  1.00  0.78           H  
ATOM    241 2HG  MET A  17      25.822   4.873  -3.031  1.00  0.78           H  
ATOM    242 1HE  MET A  17      25.950   9.158  -1.273  1.00  0.78           H  
ATOM    243 2HE  MET A  17      26.125   8.914  -3.034  1.00  0.78           H  
ATOM    244 3HE  MET A  17      24.617   8.465  -2.214  1.00  0.78           H  
ATOM    245  N   GLY A  18      24.853   7.040  -6.807  1.00  0.77           N  
ATOM    246  CA  GLY A  18      23.635   7.699  -7.238  1.00  0.77           C  
ATOM    247  C   GLY A  18      22.802   6.808  -8.129  1.00  0.77           C  
ATOM    248  O   GLY A  18      21.615   6.589  -7.870  1.00  0.77           O  
ATOM    249  H   GLY A  18      25.730   7.485  -7.023  1.00  0.77           H  
ATOM    250 1HA  GLY A  18      23.073   7.973  -6.367  1.00  0.77           H  
ATOM    251 2HA  GLY A  18      23.889   8.616  -7.754  1.00  0.77           H  
ATOM    252  N   MET A  19      23.428   6.281  -9.176  1.00  0.74           N  
ATOM    253  CA  MET A  19      22.752   5.380 -10.082  1.00  0.74           C  
ATOM    254  C   MET A  19      22.330   4.135  -9.347  1.00  0.74           C  
ATOM    255  O   MET A  19      21.222   3.651  -9.544  1.00  0.74           O  
ATOM    256  CB  MET A  19      23.672   5.005 -11.220  1.00  0.74           C  
ATOM    257  CG  MET A  19      23.910   6.083 -12.204  1.00  0.74           C  
ATOM    258  SD  MET A  19      24.832   5.495 -13.571  1.00  0.74           S  
ATOM    259  CE  MET A  19      26.425   5.506 -12.798  1.00  0.74           C  
ATOM    260  H   MET A  19      24.406   6.514  -9.340  1.00  0.74           H  
ATOM    261  HA  MET A  19      21.862   5.870 -10.468  1.00  0.74           H  
ATOM    262 1HB  MET A  19      24.646   4.725 -10.806  1.00  0.74           H  
ATOM    263 2HB  MET A  19      23.274   4.136 -11.747  1.00  0.74           H  
ATOM    264 1HG  MET A  19      22.971   6.489 -12.565  1.00  0.74           H  
ATOM    265 2HG  MET A  19      24.471   6.880 -11.728  1.00  0.74           H  
ATOM    266 1HE  MET A  19      27.179   5.163 -13.501  1.00  0.74           H  
ATOM    267 2HE  MET A  19      26.662   6.525 -12.472  1.00  0.74           H  
ATOM    268 3HE  MET A  19      26.404   4.849 -11.931  1.00  0.74           H  
ATOM    269  N   GLY A  20      23.172   3.641  -8.445  1.00  0.71           N  
ATOM    270  CA  GLY A  20      22.809   2.462  -7.683  1.00  0.71           C  
ATOM    271  C   GLY A  20      21.487   2.715  -6.968  1.00  0.71           C  
ATOM    272  O   GLY A  20      20.535   1.938  -7.094  1.00  0.71           O  
ATOM    273  H   GLY A  20      24.096   4.055  -8.298  1.00  0.71           H  
ATOM    274 1HA  GLY A  20      22.716   1.608  -8.350  1.00  0.71           H  
ATOM    275 2HA  GLY A  20      23.596   2.240  -6.968  1.00  0.71           H  
ATOM    276  N   ALA A  21      21.424   3.812  -6.214  1.00  0.69           N  
ATOM    277  CA  ALA A  21      20.220   4.155  -5.475  1.00  0.69           C  
ATOM    278  C   ALA A  21      19.012   4.352  -6.385  1.00  0.69           C  
ATOM    279  O   ALA A  21      17.905   3.898  -6.073  1.00  0.69           O  
ATOM    280  CB  ALA A  21      20.461   5.432  -4.707  1.00  0.69           C  
ATOM    281  H   ALA A  21      22.244   4.419  -6.153  1.00  0.69           H  
ATOM    282  HA  ALA A  21      20.000   3.336  -4.795  1.00  0.69           H  
ATOM    283 1HB  ALA A  21      19.584   5.701  -4.133  1.00  0.69           H  
ATOM    284 2HB  ALA A  21      21.312   5.303  -4.039  1.00  0.69           H  
ATOM    285 3HB  ALA A  21      20.679   6.216  -5.424  1.00  0.69           H  
ATOM    286  N   ALA A  22      19.211   5.010  -7.527  1.00  0.69           N  
ATOM    287  CA  ALA A  22      18.101   5.240  -8.435  1.00  0.69           C  
ATOM    288  C   ALA A  22      17.543   3.937  -8.971  1.00  0.69           C  
ATOM    289  O   ALA A  22      16.324   3.753  -9.030  1.00  0.69           O  
ATOM    290  CB  ALA A  22      18.541   6.099  -9.592  1.00  0.69           C  
ATOM    291  H   ALA A  22      20.136   5.379  -7.752  1.00  0.69           H  
ATOM    292  HA  ALA A  22      17.313   5.749  -7.881  1.00  0.69           H  
ATOM    293 1HB  ALA A  22      17.692   6.276 -10.245  1.00  0.69           H  
ATOM    294 2HB  ALA A  22      18.925   7.048  -9.219  1.00  0.69           H  
ATOM    295 3HB  ALA A  22      19.324   5.583 -10.140  1.00  0.69           H  
ATOM    296  N   LEU A  23      18.435   3.004  -9.319  1.00  0.69           N  
ATOM    297  CA  LEU A  23      18.013   1.729  -9.871  1.00  0.69           C  
ATOM    298  C   LEU A  23      17.229   0.963  -8.827  1.00  0.69           C  
ATOM    299  O   LEU A  23      16.208   0.342  -9.135  1.00  0.69           O  
ATOM    300  CB  LEU A  23      19.233   0.912 -10.299  1.00  0.69           C  
ATOM    301  CG  LEU A  23      20.036   1.459 -11.491  1.00  0.69           C  
ATOM    302  CD1 LEU A  23      21.295   0.631 -11.659  1.00  0.69           C  
ATOM    303  CD2 LEU A  23      19.204   1.448 -12.696  1.00  0.69           C  
ATOM    304  H   LEU A  23      19.433   3.202  -9.233  1.00  0.69           H  
ATOM    305  HA  LEU A  23      17.373   1.910 -10.733  1.00  0.69           H  
ATOM    306 1HB  LEU A  23      19.918   0.858  -9.449  1.00  0.69           H  
ATOM    307 2HB  LEU A  23      18.912  -0.099 -10.540  1.00  0.69           H  
ATOM    308  HG  LEU A  23      20.322   2.469 -11.305  1.00  0.69           H  
ATOM    309 1HD1 LEU A  23      21.879   1.022 -12.493  1.00  0.69           H  
ATOM    310 2HD1 LEU A  23      21.884   0.690 -10.742  1.00  0.69           H  
ATOM    311 3HD1 LEU A  23      21.028  -0.406 -11.855  1.00  0.69           H  
ATOM    312 1HD2 LEU A  23      19.777   1.848 -13.532  1.00  0.69           H  
ATOM    313 2HD2 LEU A  23      18.894   0.428 -12.919  1.00  0.69           H  
ATOM    314 3HD2 LEU A  23      18.328   2.072 -12.522  1.00  0.69           H  
ATOM    315  N   SER A  24      17.680   1.036  -7.577  1.00  0.71           N  
ATOM    316  CA  SER A  24      16.998   0.358  -6.490  1.00  0.71           C  
ATOM    317  C   SER A  24      15.613   0.939  -6.256  1.00  0.71           C  
ATOM    318  O   SER A  24      14.648   0.199  -6.043  1.00  0.71           O  
ATOM    319  CB  SER A  24      17.847   0.400  -5.256  1.00  0.71           C  
ATOM    320  OG  SER A  24      18.968  -0.388  -5.444  1.00  0.71           O  
ATOM    321  H   SER A  24      18.543   1.550  -7.381  1.00  0.71           H  
ATOM    322  HA  SER A  24      16.884  -0.688  -6.765  1.00  0.71           H  
ATOM    323 1HB  SER A  24      18.146   1.425  -5.049  1.00  0.71           H  
ATOM    324 2HB  SER A  24      17.294   0.043  -4.430  1.00  0.71           H  
ATOM    325  HG  SER A  24      19.590  -0.171  -4.727  1.00  0.71           H  
ATOM    326  N   CYS A  25      15.492   2.259  -6.343  1.00  0.73           N  
ATOM    327  CA  CYS A  25      14.195   2.876  -6.174  1.00  0.73           C  
ATOM    328  C   CYS A  25      13.242   2.401  -7.286  1.00  0.73           C  
ATOM    329  O   CYS A  25      12.085   2.056  -7.024  1.00  0.73           O  
ATOM    330  CB  CYS A  25      14.336   4.395  -6.174  1.00  0.73           C  
ATOM    331  SG  CYS A  25      15.144   5.093  -4.712  1.00  0.73           S  
ATOM    332  H   CYS A  25      16.319   2.838  -6.499  1.00  0.73           H  
ATOM    333  HA  CYS A  25      13.788   2.572  -5.214  1.00  0.73           H  
ATOM    334 1HB  CYS A  25      14.925   4.691  -7.033  1.00  0.73           H  
ATOM    335 2HB  CYS A  25      13.355   4.848  -6.263  1.00  0.73           H  
ATOM    336  HG  CYS A  25      16.367   4.591  -5.009  1.00  0.73           H  
ATOM    337  N   VAL A  26      13.752   2.287  -8.525  1.00  0.77           N  
ATOM    338  CA  VAL A  26      12.915   1.808  -9.633  1.00  0.77           C  
ATOM    339  C   VAL A  26      12.473   0.361  -9.391  1.00  0.77           C  
ATOM    340  O   VAL A  26      11.288   0.021  -9.484  1.00  0.77           O  
ATOM    341  CB  VAL A  26      13.691   1.858 -10.988  1.00  0.77           C  
ATOM    342  CG1 VAL A  26      12.893   1.168 -12.080  1.00  0.77           C  
ATOM    343  CG2 VAL A  26      13.940   3.274 -11.406  1.00  0.77           C  
ATOM    344  H   VAL A  26      14.714   2.580  -8.703  1.00  0.77           H  
ATOM    345  HA  VAL A  26      12.031   2.446  -9.700  1.00  0.77           H  
ATOM    346  HB  VAL A  26      14.637   1.335 -10.874  1.00  0.77           H  
ATOM    347 1HG1 VAL A  26      13.453   1.202 -13.012  1.00  0.77           H  
ATOM    348 2HG1 VAL A  26      12.714   0.131 -11.804  1.00  0.77           H  
ATOM    349 3HG1 VAL A  26      11.939   1.680 -12.214  1.00  0.77           H  
ATOM    350 1HG2 VAL A  26      14.487   3.289 -12.351  1.00  0.77           H  
ATOM    351 2HG2 VAL A  26      12.978   3.766 -11.529  1.00  0.77           H  
ATOM    352 3HG2 VAL A  26      14.517   3.777 -10.646  1.00  0.77           H  
ATOM    353  N   ARG A  27      13.430  -0.486  -9.015  1.00  0.80           N  
ATOM    354  CA  ARG A  27      13.202  -1.907  -8.775  1.00  0.80           C  
ATOM    355  C   ARG A  27      12.241  -2.157  -7.611  1.00  0.80           C  
ATOM    356  O   ARG A  27      11.502  -3.143  -7.605  1.00  0.80           O  
ATOM    357  CB  ARG A  27      14.539  -2.589  -8.526  1.00  0.80           C  
ATOM    358  CG  ARG A  27      15.426  -2.692  -9.785  1.00  0.80           C  
ATOM    359  CD  ARG A  27      16.805  -3.193  -9.486  1.00  0.80           C  
ATOM    360  NE  ARG A  27      17.632  -3.247 -10.698  1.00  0.80           N  
ATOM    361  CZ  ARG A  27      18.950  -3.552 -10.728  1.00  0.80           C  
ATOM    362  NH1 ARG A  27      19.596  -3.831  -9.619  1.00  0.80           N  
ATOM    363  NH2 ARG A  27      19.596  -3.578 -11.882  1.00  0.80           N  
ATOM    364  H   ARG A  27      14.384  -0.134  -8.932  1.00  0.80           H  
ATOM    365  HA  ARG A  27      12.766  -2.335  -9.676  1.00  0.80           H  
ATOM    366 1HB  ARG A  27      15.091  -2.031  -7.773  1.00  0.80           H  
ATOM    367 2HB  ARG A  27      14.375  -3.594  -8.141  1.00  0.80           H  
ATOM    368 1HG  ARG A  27      14.964  -3.389 -10.483  1.00  0.80           H  
ATOM    369 2HG  ARG A  27      15.504  -1.718 -10.260  1.00  0.80           H  
ATOM    370 1HD  ARG A  27      17.287  -2.515  -8.775  1.00  0.80           H  
ATOM    371 2HD  ARG A  27      16.754  -4.193  -9.059  1.00  0.80           H  
ATOM    372  HE  ARG A  27      17.180  -3.044 -11.579  1.00  0.80           H  
ATOM    373 1HH1 ARG A  27      19.112  -3.802  -8.721  1.00  0.80           H  
ATOM    374 2HH1 ARG A  27      20.573  -4.075  -9.652  1.00  0.80           H  
ATOM    375 1HH2 ARG A  27      19.107  -3.366 -12.741  1.00  0.80           H  
ATOM    376 2HH2 ARG A  27      20.578  -3.808 -11.902  1.00  0.80           H  
ATOM    377  N   ALA A  28      12.220  -1.236  -6.648  1.00  0.82           N  
ATOM    378  CA  ALA A  28      11.364  -1.318  -5.473  1.00  0.82           C  
ATOM    379  C   ALA A  28       9.923  -0.897  -5.740  1.00  0.82           C  
ATOM    380  O   ALA A  28       9.085  -0.989  -4.841  1.00  0.82           O  
ATOM    381  CB  ALA A  28      11.906  -0.436  -4.380  1.00  0.82           C  
ATOM    382  H   ALA A  28      12.881  -0.461  -6.698  1.00  0.82           H  
ATOM    383  HA  ALA A  28      11.359  -2.353  -5.138  1.00  0.82           H  
ATOM    384 1HB  ALA A  28      11.284  -0.522  -3.492  1.00  0.82           H  
ATOM    385 2HB  ALA A  28      12.926  -0.743  -4.146  1.00  0.82           H  
ATOM    386 3HB  ALA A  28      11.906   0.598  -4.727  1.00  0.82           H  
ATOM    387  N   GLY A  29       9.620  -0.419  -6.947  1.00  0.83           N  
ATOM    388  CA  GLY A  29       8.266   0.018  -7.242  1.00  0.83           C  
ATOM    389  C   GLY A  29       8.014   1.505  -6.993  1.00  0.83           C  
ATOM    390  O   GLY A  29       6.860   1.925  -6.910  1.00  0.83           O  
ATOM    391  H   GLY A  29      10.326  -0.359  -7.684  1.00  0.83           H  
ATOM    392 1HA  GLY A  29       8.053  -0.206  -8.287  1.00  0.83           H  
ATOM    393 2HA  GLY A  29       7.566  -0.569  -6.651  1.00  0.83           H  
ATOM    394  N   LEU A  30       9.065   2.305  -6.839  1.00  0.82           N  
ATOM    395  CA  LEU A  30       8.869   3.731  -6.630  1.00  0.82           C  
ATOM    396  C   LEU A  30       8.953   4.410  -7.995  1.00  0.82           C  
ATOM    397  O   LEU A  30       9.636   3.915  -8.894  1.00  0.82           O  
ATOM    398  CB  LEU A  30       9.944   4.277  -5.681  1.00  0.82           C  
ATOM    399  CG  LEU A  30      10.010   3.602  -4.289  1.00  0.82           C  
ATOM    400  CD1 LEU A  30      11.188   4.151  -3.531  1.00  0.82           C  
ATOM    401  CD2 LEU A  30       8.712   3.857  -3.519  1.00  0.82           C  
ATOM    402  H   LEU A  30      10.021   1.950  -6.900  1.00  0.82           H  
ATOM    403  HA  LEU A  30       7.882   3.910  -6.206  1.00  0.82           H  
ATOM    404 1HB  LEU A  30      10.911   4.167  -6.156  1.00  0.82           H  
ATOM    405 2HB  LEU A  30       9.758   5.346  -5.532  1.00  0.82           H  
ATOM    406  HG  LEU A  30      10.154   2.524  -4.414  1.00  0.82           H  
ATOM    407 1HD1 LEU A  30      11.238   3.667  -2.558  1.00  0.82           H  
ATOM    408 2HD1 LEU A  30      12.101   3.956  -4.081  1.00  0.82           H  
ATOM    409 3HD1 LEU A  30      11.065   5.209  -3.404  1.00  0.82           H  
ATOM    410 1HD2 LEU A  30       8.770   3.374  -2.541  1.00  0.82           H  
ATOM    411 2HD2 LEU A  30       8.577   4.923  -3.389  1.00  0.82           H  
ATOM    412 3HD2 LEU A  30       7.869   3.446  -4.082  1.00  0.82           H  
ATOM    413  N   SER A  31       8.271   5.534  -8.175  1.00  0.80           N  
ATOM    414  CA  SER A  31       8.394   6.256  -9.434  1.00  0.80           C  
ATOM    415  C   SER A  31       9.592   7.163  -9.356  1.00  0.80           C  
ATOM    416  O   SER A  31       9.667   7.980  -8.435  1.00  0.80           O  
ATOM    417  CB  SER A  31       7.130   7.033  -9.744  1.00  0.80           C  
ATOM    418  OG  SER A  31       6.073   6.186 -10.116  1.00  0.80           O  
ATOM    419  H   SER A  31       7.713   5.944  -7.425  1.00  0.80           H  
ATOM    420  HA  SER A  31       8.558   5.539 -10.240  1.00  0.80           H  
ATOM    421 1HB  SER A  31       6.840   7.593  -8.857  1.00  0.80           H  
ATOM    422 2HB  SER A  31       7.315   7.746 -10.511  1.00  0.80           H  
ATOM    423  HG  SER A  31       5.783   5.676  -9.336  1.00  0.80           H  
ATOM    424  N   THR A  32      10.538   7.016 -10.292  1.00  0.77           N  
ATOM    425  CA  THR A  32      11.737   7.824 -10.163  1.00  0.77           C  
ATOM    426  C   THR A  32      12.062   8.714 -11.327  1.00  0.77           C  
ATOM    427  O   THR A  32      11.885   8.364 -12.505  1.00  0.77           O  
ATOM    428  CB  THR A  32      12.990   6.960 -10.013  1.00  0.77           C  
ATOM    429  OG1 THR A  32      13.184   6.221 -11.221  1.00  0.77           O  
ATOM    430  CG2 THR A  32      12.852   6.007  -8.858  1.00  0.77           C  
ATOM    431  H   THR A  32      10.426   6.339 -11.032  1.00  0.77           H  
ATOM    432  HA  THR A  32      11.629   8.448  -9.288  1.00  0.77           H  
ATOM    433  HB  THR A  32      13.852   7.605  -9.850  1.00  0.77           H  
ATOM    434  HG1 THR A  32      13.968   5.673 -11.132  1.00  0.77           H  
ATOM    435 1HG2 THR A  32      13.757   5.420  -8.803  1.00  0.77           H  
ATOM    436 2HG2 THR A  32      12.714   6.571  -7.938  1.00  0.77           H  
ATOM    437 3HG2 THR A  32      12.002   5.344  -9.009  1.00  0.77           H  
ATOM    438  N   TRP A  33      12.697   9.800 -10.953  1.00  0.76           N  
ATOM    439  CA  TRP A  33      13.263  10.754 -11.858  1.00  0.76           C  
ATOM    440  C   TRP A  33      14.716  10.945 -11.504  1.00  0.76           C  
ATOM    441  O   TRP A  33      15.057  10.897 -10.328  1.00  0.76           O  
ATOM    442  CB  TRP A  33      12.515  12.077 -11.766  1.00  0.76           C  
ATOM    443  CG  TRP A  33      11.133  12.070 -12.347  1.00  0.76           C  
ATOM    444  CD1 TRP A  33      10.790  12.562 -13.564  1.00  0.76           C  
ATOM    445  CD2 TRP A  33       9.926  11.520 -11.793  1.00  0.76           C  
ATOM    446  NE1 TRP A  33       9.454  12.383 -13.795  1.00  0.76           N  
ATOM    447  CE2 TRP A  33       8.910  11.742 -12.731  1.00  0.76           C  
ATOM    448  CE3 TRP A  33       9.625  10.860 -10.615  1.00  0.76           C  
ATOM    449  CZ2 TRP A  33       7.617  11.326 -12.515  1.00  0.76           C  
ATOM    450  CZ3 TRP A  33       8.344  10.436 -10.428  1.00  0.76           C  
ATOM    451  CH2 TRP A  33       7.363  10.661 -11.342  1.00  0.76           C  
ATOM    452  H   TRP A  33      12.774   9.970  -9.947  1.00  0.76           H  
ATOM    453  HA  TRP A  33      13.181  10.357 -12.854  1.00  0.76           H  
ATOM    454 1HB  TRP A  33      12.448  12.388 -10.726  1.00  0.76           H  
ATOM    455 2HB  TRP A  33      13.077  12.811 -12.280  1.00  0.76           H  
ATOM    456  HD1 TRP A  33      11.478  13.027 -14.246  1.00  0.76           H  
ATOM    457  HE1 TRP A  33       8.955  12.665 -14.628  1.00  0.76           H  
ATOM    458  HE3 TRP A  33      10.391  10.668  -9.860  1.00  0.76           H  
ATOM    459  HZ2 TRP A  33       6.820  11.493 -13.240  1.00  0.76           H  
ATOM    460  HZ3 TRP A  33       8.124   9.911  -9.529  1.00  0.76           H  
ATOM    461  HH2 TRP A  33       6.353  10.301 -11.137  1.00  0.76           H  
ATOM    462  N   GLY A  34      15.565  11.183 -12.478  1.00  0.76           N  
ATOM    463  CA  GLY A  34      16.951  11.433 -12.108  1.00  0.76           C  
ATOM    464  C   GLY A  34      17.582  12.541 -12.902  1.00  0.76           C  
ATOM    465  O   GLY A  34      17.196  12.789 -14.049  1.00  0.76           O  
ATOM    466  H   GLY A  34      15.228  11.182 -13.443  1.00  0.76           H  
ATOM    467 1HA  GLY A  34      17.000  11.685 -11.056  1.00  0.76           H  
ATOM    468 2HA  GLY A  34      17.531  10.530 -12.231  1.00  0.76           H  
ATOM    469  N   ALA A  35      18.593  13.166 -12.308  1.00  0.78           N  
ATOM    470  CA  ALA A  35      19.270  14.239 -12.996  1.00  0.78           C  
ATOM    471  C   ALA A  35      20.753  14.342 -12.687  1.00  0.78           C  
ATOM    472  O   ALA A  35      21.216  14.106 -11.561  1.00  0.78           O  
ATOM    473  CB  ALA A  35      18.599  15.556 -12.647  1.00  0.78           C  
ATOM    474  H   ALA A  35      18.847  12.904 -11.354  1.00  0.78           H  
ATOM    475  HA  ALA A  35      19.179  14.041 -14.052  1.00  0.78           H  
ATOM    476 1HB  ALA A  35      19.079  16.361 -13.209  1.00  0.78           H  
ATOM    477 2HB  ALA A  35      17.543  15.506 -12.914  1.00  0.78           H  
ATOM    478 3HB  ALA A  35      18.700  15.737 -11.590  1.00  0.78           H  
ATOM    479  N   ASP A  36      21.487  14.721 -13.726  1.00  0.82           N  
ATOM    480  CA  ASP A  36      22.928  14.920 -13.636  1.00  0.82           C  
ATOM    481  C   ASP A  36      23.464  15.634 -14.868  1.00  0.82           C  
ATOM    482  O   ASP A  36      22.722  15.966 -15.769  1.00  0.82           O  
ATOM    483  CB  ASP A  36      23.618  13.559 -13.461  1.00  0.82           C  
ATOM    484  CG  ASP A  36      24.950  13.624 -12.728  1.00  0.82           C  
ATOM    485  OD1 ASP A  36      25.876  14.221 -13.246  1.00  0.82           O  
ATOM    486  OD2 ASP A  36      25.017  13.137 -11.633  1.00  0.82           O  
ATOM    487  H   ASP A  36      20.992  14.887 -14.610  1.00  0.82           H  
ATOM    488  HA  ASP A  36      23.139  15.539 -12.764  1.00  0.82           H  
ATOM    489 1HB  ASP A  36      22.972  12.890 -12.931  1.00  0.82           H  
ATOM    490 2HB  ASP A  36      23.792  13.117 -14.448  1.00  0.82           H  
ATOM    491  N   LEU A  37      24.766  15.831 -14.926  1.00  0.85           N  
ATOM    492  CA  LEU A  37      25.401  16.410 -16.092  1.00  0.85           C  
ATOM    493  C   LEU A  37      26.014  15.263 -16.883  1.00  0.85           C  
ATOM    494  O   LEU A  37      26.248  15.336 -18.096  1.00  0.85           O  
ATOM    495  CB  LEU A  37      26.440  17.434 -15.655  1.00  0.85           C  
ATOM    496  CG  LEU A  37      25.869  18.592 -14.821  1.00  0.85           C  
ATOM    497  CD1 LEU A  37      26.997  19.515 -14.408  1.00  0.85           C  
ATOM    498  CD2 LEU A  37      24.801  19.327 -15.634  1.00  0.85           C  
ATOM    499  H   LEU A  37      25.345  15.526 -14.155  1.00  0.85           H  
ATOM    500  HA  LEU A  37      24.651  16.902 -16.710  1.00  0.85           H  
ATOM    501 1HB  LEU A  37      27.198  16.927 -15.058  1.00  0.85           H  
ATOM    502 2HB  LEU A  37      26.916  17.852 -16.539  1.00  0.85           H  
ATOM    503  HG  LEU A  37      25.412  18.194 -13.914  1.00  0.85           H  
ATOM    504 1HD1 LEU A  37      26.598  20.330 -13.804  1.00  0.85           H  
ATOM    505 2HD1 LEU A  37      27.728  18.954 -13.825  1.00  0.85           H  
ATOM    506 3HD1 LEU A  37      27.476  19.923 -15.297  1.00  0.85           H  
ATOM    507 1HD2 LEU A  37      24.387  20.143 -15.041  1.00  0.85           H  
ATOM    508 2HD2 LEU A  37      25.247  19.731 -16.542  1.00  0.85           H  
ATOM    509 3HD2 LEU A  37      23.996  18.635 -15.903  1.00  0.85           H  
ATOM    510  N   ASN A  38      26.264  14.166 -16.183  1.00  0.87           N  
ATOM    511  CA  ASN A  38      26.855  13.023 -16.841  1.00  0.87           C  
ATOM    512  C   ASN A  38      25.771  12.292 -17.608  1.00  0.87           C  
ATOM    513  O   ASN A  38      25.047  11.444 -17.069  1.00  0.87           O  
ATOM    514  CB  ASN A  38      27.532  12.110 -15.854  1.00  0.87           C  
ATOM    515  CG  ASN A  38      28.265  10.965 -16.522  1.00  0.87           C  
ATOM    516  OD1 ASN A  38      27.947  10.528 -17.648  1.00  0.87           O  
ATOM    517  ND2 ASN A  38      29.262  10.458 -15.833  1.00  0.87           N  
ATOM    518  H   ASN A  38      26.062  14.147 -15.178  1.00  0.87           H  
ATOM    519  HA  ASN A  38      27.596  13.372 -17.562  1.00  0.87           H  
ATOM    520 1HB  ASN A  38      28.237  12.687 -15.253  1.00  0.87           H  
ATOM    521 2HB  ASN A  38      26.783  11.703 -15.170  1.00  0.87           H  
ATOM    522 1HD2 ASN A  38      29.794   9.697 -16.207  1.00  0.87           H  
ATOM    523 2HD2 ASN A  38      29.488  10.833 -14.932  1.00  0.87           H  
ATOM    524  N   SER A  39      25.732  12.570 -18.902  1.00  0.88           N  
ATOM    525  CA  SER A  39      24.707  12.036 -19.788  1.00  0.88           C  
ATOM    526  C   SER A  39      24.683  10.502 -19.854  1.00  0.88           C  
ATOM    527  O   SER A  39      23.671   9.920 -20.253  1.00  0.88           O  
ATOM    528  CB  SER A  39      24.891  12.606 -21.188  1.00  0.88           C  
ATOM    529  OG  SER A  39      26.081  12.151 -21.778  1.00  0.88           O  
ATOM    530  H   SER A  39      26.368  13.296 -19.223  1.00  0.88           H  
ATOM    531  HA  SER A  39      23.744  12.381 -19.416  1.00  0.88           H  
ATOM    532 1HB  SER A  39      24.041  12.324 -21.807  1.00  0.88           H  
ATOM    533 2HB  SER A  39      24.905  13.695 -21.129  1.00  0.88           H  
ATOM    534  HG  SER A  39      25.999  11.191 -21.838  1.00  0.88           H  
ATOM    535  N   ASN A  40      25.778   9.831 -19.483  1.00  0.86           N  
ATOM    536  CA  ASN A  40      25.777   8.372 -19.536  1.00  0.86           C  
ATOM    537  C   ASN A  40      24.992   7.823 -18.351  1.00  0.86           C  
ATOM    538  O   ASN A  40      24.349   6.767 -18.433  1.00  0.86           O  
ATOM    539  CB  ASN A  40      27.188   7.824 -19.547  1.00  0.86           C  
ATOM    540  CG  ASN A  40      27.907   8.105 -20.836  1.00  0.86           C  
ATOM    541  OD1 ASN A  40      27.296   8.269 -21.902  1.00  0.86           O  
ATOM    542  ND2 ASN A  40      29.211   8.170 -20.759  1.00  0.86           N  
ATOM    543  H   ASN A  40      26.589  10.325 -19.106  1.00  0.86           H  
ATOM    544  HA  ASN A  40      25.269   8.051 -20.447  1.00  0.86           H  
ATOM    545 1HB  ASN A  40      27.753   8.250 -18.725  1.00  0.86           H  
ATOM    546 2HB  ASN A  40      27.156   6.746 -19.392  1.00  0.86           H  
ATOM    547 1HD2 ASN A  40      29.752   8.356 -21.578  1.00  0.86           H  
ATOM    548 2HD2 ASN A  40      29.666   8.034 -19.878  1.00  0.86           H  
ATOM    549  N   ALA A  41      25.067   8.537 -17.224  1.00  0.83           N  
ATOM    550  CA  ALA A  41      24.367   8.107 -16.032  1.00  0.83           C  
ATOM    551  C   ALA A  41      22.895   8.284 -16.261  1.00  0.83           C  
ATOM    552  O   ALA A  41      22.068   7.435 -15.915  1.00  0.83           O  
ATOM    553  CB  ALA A  41      24.811   8.896 -14.837  1.00  0.83           C  
ATOM    554  H   ALA A  41      25.560   9.427 -17.210  1.00  0.83           H  
ATOM    555  HA  ALA A  41      24.567   7.053 -15.882  1.00  0.83           H  
ATOM    556 1HB  ALA A  41      24.274   8.549 -13.975  1.00  0.83           H  
ATOM    557 2HB  ALA A  41      25.879   8.757 -14.676  1.00  0.83           H  
ATOM    558 3HB  ALA A  41      24.604   9.955 -14.990  1.00  0.83           H  
ATOM    559  N   CYS A  42      22.587   9.391 -16.916  1.00  0.80           N  
ATOM    560  CA  CYS A  42      21.225   9.707 -17.244  1.00  0.80           C  
ATOM    561  C   CYS A  42      20.668   8.631 -18.190  1.00  0.80           C  
ATOM    562  O   CYS A  42      19.571   8.106 -17.967  1.00  0.80           O  
ATOM    563  CB  CYS A  42      21.199  11.101 -17.878  1.00  0.80           C  
ATOM    564  SG  CYS A  42      21.541  12.489 -16.707  1.00  0.80           S  
ATOM    565  H   CYS A  42      23.337  10.043 -17.160  1.00  0.80           H  
ATOM    566  HA  CYS A  42      20.634   9.717 -16.329  1.00  0.80           H  
ATOM    567 1HB  CYS A  42      21.967  11.129 -18.632  1.00  0.80           H  
ATOM    568 2HB  CYS A  42      20.290  11.290 -18.396  1.00  0.80           H  
ATOM    569  HG  CYS A  42      21.456  13.491 -17.614  1.00  0.80           H  
ATOM    570  N   ALA A  43      21.465   8.224 -19.188  1.00  0.78           N  
ATOM    571  CA  ALA A  43      21.037   7.176 -20.107  1.00  0.78           C  
ATOM    572  C   ALA A  43      20.760   5.871 -19.364  1.00  0.78           C  
ATOM    573  O   ALA A  43      19.791   5.172 -19.675  1.00  0.78           O  
ATOM    574  CB  ALA A  43      22.090   6.951 -21.174  1.00  0.78           C  
ATOM    575  H   ALA A  43      22.360   8.686 -19.351  1.00  0.78           H  
ATOM    576  HA  ALA A  43      20.114   7.500 -20.582  1.00  0.78           H  
ATOM    577 1HB  ALA A  43      21.748   6.185 -21.869  1.00  0.78           H  
ATOM    578 2HB  ALA A  43      22.267   7.882 -21.710  1.00  0.78           H  
ATOM    579 3HB  ALA A  43      23.015   6.626 -20.703  1.00  0.78           H  
ATOM    580  N   THR A  44      21.579   5.558 -18.352  1.00  0.76           N  
ATOM    581  CA  THR A  44      21.392   4.336 -17.575  1.00  0.76           C  
ATOM    582  C   THR A  44      20.025   4.326 -16.906  1.00  0.76           C  
ATOM    583  O   THR A  44      19.302   3.322 -16.955  1.00  0.76           O  
ATOM    584  CB  THR A  44      22.498   4.177 -16.514  1.00  0.76           C  
ATOM    585  OG1 THR A  44      23.773   4.043 -17.168  1.00  0.76           O  
ATOM    586  CG2 THR A  44      22.223   2.977 -15.604  1.00  0.76           C  
ATOM    587  H   THR A  44      22.380   6.158 -18.148  1.00  0.76           H  
ATOM    588  HA  THR A  44      21.442   3.485 -18.256  1.00  0.76           H  
ATOM    589  HB  THR A  44      22.525   5.060 -15.896  1.00  0.76           H  
ATOM    590  HG1 THR A  44      23.953   4.854 -17.690  1.00  0.76           H  
ATOM    591 1HG2 THR A  44      23.013   2.902 -14.857  1.00  0.76           H  
ATOM    592 2HG2 THR A  44      21.264   3.115 -15.105  1.00  0.76           H  
ATOM    593 3HG2 THR A  44      22.195   2.065 -16.199  1.00  0.76           H  
ATOM    594  N   LEU A  45      19.643   5.450 -16.311  1.00  0.76           N  
ATOM    595  CA  LEU A  45      18.336   5.503 -15.677  1.00  0.76           C  
ATOM    596  C   LEU A  45      17.204   5.409 -16.697  1.00  0.76           C  
ATOM    597  O   LEU A  45      16.141   4.839 -16.416  1.00  0.76           O  
ATOM    598  CB  LEU A  45      18.174   6.770 -14.860  1.00  0.76           C  
ATOM    599  CG  LEU A  45      18.584   6.683 -13.416  1.00  0.76           C  
ATOM    600  CD1 LEU A  45      20.082   6.366 -13.317  1.00  0.76           C  
ATOM    601  CD2 LEU A  45      18.205   7.983 -12.773  1.00  0.76           C  
ATOM    602  H   LEU A  45      20.281   6.253 -16.290  1.00  0.76           H  
ATOM    603  HA  LEU A  45      18.257   4.656 -15.000  1.00  0.76           H  
ATOM    604 1HB  LEU A  45      18.776   7.555 -15.330  1.00  0.76           H  
ATOM    605 2HB  LEU A  45      17.134   7.073 -14.894  1.00  0.76           H  
ATOM    606  HG  LEU A  45      18.048   5.869 -12.923  1.00  0.76           H  
ATOM    607 1HD1 LEU A  45      20.369   6.305 -12.275  1.00  0.76           H  
ATOM    608 2HD1 LEU A  45      20.288   5.414 -13.806  1.00  0.76           H  
ATOM    609 3HD1 LEU A  45      20.654   7.147 -13.803  1.00  0.76           H  
ATOM    610 1HD2 LEU A  45      18.470   7.979 -11.726  1.00  0.76           H  
ATOM    611 2HD2 LEU A  45      18.729   8.780 -13.277  1.00  0.76           H  
ATOM    612 3HD2 LEU A  45      17.126   8.137 -12.873  1.00  0.76           H  
ATOM    613  N   LYS A  46      17.418   5.928 -17.908  1.00  0.76           N  
ATOM    614  CA  LYS A  46      16.352   5.802 -18.890  1.00  0.76           C  
ATOM    615  C   LYS A  46      16.150   4.322 -19.231  1.00  0.76           C  
ATOM    616  O   LYS A  46      15.020   3.825 -19.230  1.00  0.76           O  
ATOM    617  CB  LYS A  46      16.683   6.558 -20.180  1.00  0.76           C  
ATOM    618  CG  LYS A  46      16.685   8.070 -20.073  1.00  0.76           C  
ATOM    619  CD  LYS A  46      17.028   8.717 -21.411  1.00  0.76           C  
ATOM    620  CE  LYS A  46      17.063  10.237 -21.312  1.00  0.76           C  
ATOM    621  NZ  LYS A  46      17.416  10.872 -22.621  1.00  0.76           N  
ATOM    622  H   LYS A  46      18.286   6.426 -18.121  1.00  0.76           H  
ATOM    623  HA  LYS A  46      15.428   6.193 -18.465  1.00  0.76           H  
ATOM    624 1HB  LYS A  46      17.665   6.253 -20.532  1.00  0.76           H  
ATOM    625 2HB  LYS A  46      15.967   6.280 -20.950  1.00  0.76           H  
ATOM    626 1HG  LYS A  46      15.713   8.421 -19.731  1.00  0.76           H  
ATOM    627 2HG  LYS A  46      17.440   8.365 -19.353  1.00  0.76           H  
ATOM    628 1HD  LYS A  46      18.005   8.363 -21.740  1.00  0.76           H  
ATOM    629 2HD  LYS A  46      16.287   8.425 -22.154  1.00  0.76           H  
ATOM    630 1HE  LYS A  46      16.084  10.598 -20.995  1.00  0.76           H  
ATOM    631 2HE  LYS A  46      17.805  10.528 -20.566  1.00  0.76           H  
ATOM    632 1HZ  LYS A  46      17.428  11.878 -22.513  1.00  0.76           H  
ATOM    633 2HZ  LYS A  46      18.327  10.555 -22.919  1.00  0.76           H  
ATOM    634 3HZ  LYS A  46      16.728  10.618 -23.316  1.00  0.76           H  
ATOM    635  N   GLU A  47      17.254   3.587 -19.435  1.00  0.76           N  
ATOM    636  CA  GLU A  47      17.157   2.164 -19.783  1.00  0.76           C  
ATOM    637  C   GLU A  47      16.501   1.359 -18.666  1.00  0.76           C  
ATOM    638  O   GLU A  47      15.744   0.420 -18.918  1.00  0.76           O  
ATOM    639  CB  GLU A  47      18.531   1.561 -20.122  1.00  0.76           C  
ATOM    640  CG  GLU A  47      19.143   2.042 -21.454  1.00  0.76           C  
ATOM    641  CD  GLU A  47      20.477   1.369 -21.799  1.00  0.76           C  
ATOM    642  OE1 GLU A  47      20.988   0.628 -20.989  1.00  0.76           O  
ATOM    643  OE2 GLU A  47      20.966   1.595 -22.884  1.00  0.76           O  
ATOM    644  H   GLU A  47      18.168   4.042 -19.393  1.00  0.76           H  
ATOM    645  HA  GLU A  47      16.529   2.076 -20.668  1.00  0.76           H  
ATOM    646 1HB  GLU A  47      19.236   1.817 -19.326  1.00  0.76           H  
ATOM    647 2HB  GLU A  47      18.455   0.476 -20.155  1.00  0.76           H  
ATOM    648 1HG  GLU A  47      18.434   1.849 -22.257  1.00  0.76           H  
ATOM    649 2HG  GLU A  47      19.294   3.121 -21.394  1.00  0.76           H  
ATOM    650  N   ALA A  48      16.779   1.752 -17.426  1.00  0.76           N  
ATOM    651  CA  ALA A  48      16.242   1.118 -16.231  1.00  0.76           C  
ATOM    652  C   ALA A  48      14.726   1.216 -16.107  1.00  0.76           C  
ATOM    653  O   ALA A  48      14.124   0.453 -15.348  1.00  0.76           O  
ATOM    654  CB  ALA A  48      16.852   1.737 -15.005  1.00  0.76           C  
ATOM    655  H   ALA A  48      17.442   2.518 -17.302  1.00  0.76           H  
ATOM    656  HA  ALA A  48      16.511   0.064 -16.273  1.00  0.76           H  
ATOM    657 1HB  ALA A  48      16.486   1.229 -14.114  1.00  0.76           H  
ATOM    658 2HB  ALA A  48      17.926   1.639 -15.087  1.00  0.76           H  
ATOM    659 3HB  ALA A  48      16.584   2.786 -14.959  1.00  0.76           H  
ATOM    660  N   GLY A  49      14.104   2.182 -16.786  1.00  0.75           N  
ATOM    661  CA  GLY A  49      12.672   2.370 -16.640  1.00  0.75           C  
ATOM    662  C   GLY A  49      12.288   3.585 -15.790  1.00  0.75           C  
ATOM    663  O   GLY A  49      11.163   3.655 -15.292  1.00  0.75           O  
ATOM    664  H   GLY A  49      14.613   2.773 -17.447  1.00  0.75           H  
ATOM    665 1HA  GLY A  49      12.237   2.481 -17.633  1.00  0.75           H  
ATOM    666 2HA  GLY A  49      12.232   1.473 -16.208  1.00  0.75           H  
ATOM    667  N   ALA A  50      13.205   4.539 -15.601  1.00  0.75           N  
ATOM    668  CA  ALA A  50      12.882   5.744 -14.832  1.00  0.75           C  
ATOM    669  C   ALA A  50      11.739   6.506 -15.505  1.00  0.75           C  
ATOM    670  O   ALA A  50      11.589   6.472 -16.728  1.00  0.75           O  
ATOM    671  CB  ALA A  50      14.097   6.645 -14.697  1.00  0.75           C  
ATOM    672  H   ALA A  50      14.140   4.454 -16.002  1.00  0.75           H  
ATOM    673  HA  ALA A  50      12.550   5.443 -13.837  1.00  0.75           H  
ATOM    674 1HB  ALA A  50      13.836   7.529 -14.110  1.00  0.75           H  
ATOM    675 2HB  ALA A  50      14.897   6.100 -14.199  1.00  0.75           H  
ATOM    676 3HB  ALA A  50      14.429   6.950 -15.686  1.00  0.75           H  
ATOM    677  N   CYS A  51      10.929   7.202 -14.704  1.00  0.75           N  
ATOM    678  CA  CYS A  51       9.803   7.988 -15.218  1.00  0.75           C  
ATOM    679  C   CYS A  51      10.287   9.165 -16.041  1.00  0.75           C  
ATOM    680  O   CYS A  51       9.606   9.626 -16.961  1.00  0.75           O  
ATOM    681  CB  CYS A  51       8.958   8.526 -14.087  1.00  0.75           C  
ATOM    682  SG  CYS A  51       8.090   7.291 -13.183  1.00  0.75           S  
ATOM    683  H   CYS A  51      11.125   7.225 -13.710  1.00  0.75           H  
ATOM    684  HA  CYS A  51       9.191   7.345 -15.848  1.00  0.75           H  
ATOM    685 1HB  CYS A  51       9.600   9.056 -13.394  1.00  0.75           H  
ATOM    686 2HB  CYS A  51       8.236   9.232 -14.483  1.00  0.75           H  
ATOM    687  HG  CYS A  51       7.466   8.137 -12.368  1.00  0.75           H  
ATOM    688  N   GLY A  52      11.490   9.619 -15.736  1.00  0.76           N  
ATOM    689  CA  GLY A  52      12.073  10.698 -16.509  1.00  0.76           C  
ATOM    690  C   GLY A  52      13.486  11.028 -16.091  1.00  0.76           C  
ATOM    691  O   GLY A  52      13.879  10.866 -14.935  1.00  0.76           O  
ATOM    692  H   GLY A  52      11.960   9.209 -14.928  1.00  0.76           H  
ATOM    693 1HA  GLY A  52      12.062  10.426 -17.565  1.00  0.76           H  
ATOM    694 2HA  GLY A  52      11.452  11.586 -16.409  1.00  0.76           H  
ATOM    695  N   VAL A  53      14.255  11.450 -17.077  1.00  0.77           N  
ATOM    696  CA  VAL A  53      15.645  11.789 -16.880  1.00  0.77           C  
ATOM    697  C   VAL A  53      15.992  13.125 -17.529  1.00  0.77           C  
ATOM    698  O   VAL A  53      15.573  13.392 -18.659  1.00  0.77           O  
ATOM    699  CB  VAL A  53      16.526  10.678 -17.408  1.00  0.77           C  
ATOM    700  CG1 VAL A  53      17.900  11.038 -17.217  1.00  0.77           C  
ATOM    701  CG2 VAL A  53      16.256   9.357 -16.670  1.00  0.77           C  
ATOM    702  H   VAL A  53      13.855  11.549 -18.000  1.00  0.77           H  
ATOM    703  HA  VAL A  53      15.830  11.864 -15.814  1.00  0.77           H  
ATOM    704  HB  VAL A  53      16.354  10.555 -18.461  1.00  0.77           H  
ATOM    705 1HG1 VAL A  53      18.466  10.242 -17.603  1.00  0.77           H  
ATOM    706 2HG1 VAL A  53      18.134  11.952 -17.752  1.00  0.77           H  
ATOM    707 3HG1 VAL A  53      18.113  11.169 -16.152  1.00  0.77           H  
ATOM    708 1HG2 VAL A  53      16.918   8.594 -17.057  1.00  0.77           H  
ATOM    709 2HG2 VAL A  53      16.447   9.493 -15.604  1.00  0.77           H  
ATOM    710 3HG2 VAL A  53      15.234   9.039 -16.814  1.00  0.77           H  
ATOM    711  N   SER A  54      16.741  13.959 -16.815  1.00  0.79           N  
ATOM    712  CA  SER A  54      17.112  15.271 -17.327  1.00  0.79           C  
ATOM    713  C   SER A  54      18.492  15.732 -16.926  1.00  0.79           C  
ATOM    714  O   SER A  54      19.126  15.179 -16.029  1.00  0.79           O  
ATOM    715  CB  SER A  54      16.128  16.329 -16.885  1.00  0.79           C  
ATOM    716  OG  SER A  54      16.515  17.586 -17.366  1.00  0.79           O  
ATOM    717  H   SER A  54      17.036  13.661 -15.883  1.00  0.79           H  
ATOM    718  HA  SER A  54      17.091  15.221 -18.415  1.00  0.79           H  
ATOM    719 1HB  SER A  54      15.144  16.088 -17.269  1.00  0.79           H  
ATOM    720 2HB  SER A  54      16.070  16.357 -15.797  1.00  0.79           H  
ATOM    721  HG  SER A  54      15.790  18.185 -17.133  1.00  0.79           H  
ATOM    722  N   ASP A  55      18.951  16.749 -17.641  1.00  0.81           N  
ATOM    723  CA  ASP A  55      20.239  17.344 -17.362  1.00  0.81           C  
ATOM    724  C   ASP A  55      20.099  18.536 -16.398  1.00  0.81           C  
ATOM    725  O   ASP A  55      21.084  19.178 -16.025  1.00  0.81           O  
ATOM    726  CB  ASP A  55      20.907  17.754 -18.666  1.00  0.81           C  
ATOM    727  CG  ASP A  55      21.176  16.538 -19.589  1.00  0.81           C  
ATOM    728  OD1 ASP A  55      21.260  15.430 -19.103  1.00  0.81           O  
ATOM    729  OD2 ASP A  55      21.271  16.741 -20.773  1.00  0.81           O  
ATOM    730  H   ASP A  55      18.361  17.136 -18.367  1.00  0.81           H  
ATOM    731  HA  ASP A  55      20.852  16.594 -16.894  1.00  0.81           H  
ATOM    732 1HB  ASP A  55      20.279  18.473 -19.190  1.00  0.81           H  
ATOM    733 2HB  ASP A  55      21.859  18.243 -18.444  1.00  0.81           H  
ATOM    734  N   ASN A  56      18.853  18.833 -16.007  1.00  0.84           N  
ATOM    735  CA  ASN A  56      18.556  19.918 -15.078  1.00  0.84           C  
ATOM    736  C   ASN A  56      17.483  19.493 -14.082  1.00  0.84           C  
ATOM    737  O   ASN A  56      16.290  19.431 -14.403  1.00  0.84           O  
ATOM    738  CB  ASN A  56      18.137  21.177 -15.802  1.00  0.84           C  
ATOM    739  CG  ASN A  56      17.975  22.368 -14.858  1.00  0.84           C  
ATOM    740  OD1 ASN A  56      17.830  22.239 -13.624  1.00  0.84           O  
ATOM    741  ND2 ASN A  56      17.995  23.548 -15.437  1.00  0.84           N  
ATOM    742  H   ASN A  56      18.089  18.286 -16.384  1.00  0.84           H  
ATOM    743  HA  ASN A  56      19.459  20.138 -14.505  1.00  0.84           H  
ATOM    744 1HB  ASN A  56      18.882  21.426 -16.561  1.00  0.84           H  
ATOM    745 2HB  ASN A  56      17.191  21.002 -16.316  1.00  0.84           H  
ATOM    746 1HD2 ASN A  56      17.892  24.378 -14.887  1.00  0.84           H  
ATOM    747 2HD2 ASN A  56      18.114  23.616 -16.429  1.00  0.84           H  
ATOM    748  N   ALA A  57      17.923  19.258 -12.850  1.00  0.86           N  
ATOM    749  CA  ALA A  57      17.110  18.756 -11.743  1.00  0.86           C  
ATOM    750  C   ALA A  57      15.911  19.641 -11.428  1.00  0.86           C  
ATOM    751  O   ALA A  57      14.883  19.158 -10.932  1.00  0.86           O  
ATOM    752  CB  ALA A  57      17.977  18.650 -10.509  1.00  0.86           C  
ATOM    753  H   ALA A  57      18.910  19.393 -12.685  1.00  0.86           H  
ATOM    754  HA  ALA A  57      16.737  17.771 -12.017  1.00  0.86           H  
ATOM    755 1HB  ALA A  57      17.383  18.246  -9.695  1.00  0.86           H  
ATOM    756 2HB  ALA A  57      18.820  17.994 -10.705  1.00  0.86           H  
ATOM    757 3HB  ALA A  57      18.346  19.636 -10.243  1.00  0.86           H  
ATOM    758  N   ALA A  58      16.039  20.933 -11.712  1.00  0.88           N  
ATOM    759  CA  ALA A  58      14.991  21.898 -11.431  1.00  0.88           C  
ATOM    760  C   ALA A  58      13.700  21.520 -12.155  1.00  0.88           C  
ATOM    761  O   ALA A  58      12.605  21.811 -11.677  1.00  0.88           O  
ATOM    762  CB  ALA A  58      15.438  23.284 -11.845  1.00  0.88           C  
ATOM    763  H   ALA A  58      16.884  21.267 -12.180  1.00  0.88           H  
ATOM    764  HA  ALA A  58      14.796  21.891 -10.358  1.00  0.88           H  
ATOM    765 1HB  ALA A  58      14.662  23.992 -11.624  1.00  0.88           H  
ATOM    766 2HB  ALA A  58      16.350  23.554 -11.305  1.00  0.88           H  
ATOM    767 3HB  ALA A  58      15.630  23.296 -12.912  1.00  0.88           H  
ATOM    768  N   THR A  59      13.824  20.876 -13.321  1.00  0.90           N  
ATOM    769  CA  THR A  59      12.665  20.492 -14.111  1.00  0.90           C  
ATOM    770  C   THR A  59      11.819  19.480 -13.362  1.00  0.90           C  
ATOM    771  O   THR A  59      10.588  19.528 -13.371  1.00  0.90           O  
ATOM    772  CB  THR A  59      13.095  19.845 -15.440  1.00  0.90           C  
ATOM    773  OG1 THR A  59      13.856  20.779 -16.208  1.00  0.90           O  
ATOM    774  CG2 THR A  59      11.883  19.392 -16.230  1.00  0.90           C  
ATOM    775  H   THR A  59      14.749  20.610 -13.659  1.00  0.90           H  
ATOM    776  HA  THR A  59      12.061  21.376 -14.310  1.00  0.90           H  
ATOM    777  HB  THR A  59      13.722  18.974 -15.227  1.00  0.90           H  
ATOM    778  HG1 THR A  59      14.713  20.899 -15.775  1.00  0.90           H  
ATOM    779 1HG2 THR A  59      12.208  18.928 -17.159  1.00  0.90           H  
ATOM    780 2HG2 THR A  59      11.317  18.670 -15.643  1.00  0.90           H  
ATOM    781 3HG2 THR A  59      11.252  20.252 -16.452  1.00  0.90           H  
ATOM    782  N   PHE A  60      12.500  18.523 -12.754  1.00  0.91           N  
ATOM    783  CA  PHE A  60      11.877  17.418 -12.056  1.00  0.91           C  
ATOM    784  C   PHE A  60      11.351  17.779 -10.699  1.00  0.91           C  
ATOM    785  O   PHE A  60      10.356  17.221 -10.238  1.00  0.91           O  
ATOM    786  CB  PHE A  60      12.875  16.304 -11.948  1.00  0.91           C  
ATOM    787  CG  PHE A  60      13.077  15.707 -13.242  1.00  0.91           C  
ATOM    788  CD1 PHE A  60      12.155  15.944 -14.258  1.00  0.91           C  
ATOM    789  CD2 PHE A  60      14.135  14.910 -13.483  1.00  0.91           C  
ATOM    790  CE1 PHE A  60      12.310  15.383 -15.481  1.00  0.91           C  
ATOM    791  CE2 PHE A  60      14.279  14.346 -14.678  1.00  0.91           C  
ATOM    792  CZ  PHE A  60      13.367  14.577 -15.697  1.00  0.91           C  
ATOM    793  H   PHE A  60      13.511  18.578 -12.767  1.00  0.91           H  
ATOM    794  HA  PHE A  60      11.032  17.074 -12.652  1.00  0.91           H  
ATOM    795 1HB  PHE A  60      13.829  16.689 -11.582  1.00  0.91           H  
ATOM    796 2HB  PHE A  60      12.519  15.540 -11.255  1.00  0.91           H  
ATOM    797  HD1 PHE A  60      11.297  16.586 -14.069  1.00  0.91           H  
ATOM    798  HD2 PHE A  60      14.862  14.714 -12.694  1.00  0.91           H  
ATOM    799  HE1 PHE A  60      11.586  15.572 -16.273  1.00  0.91           H  
ATOM    800  HE2 PHE A  60      15.113  13.710 -14.829  1.00  0.91           H  
ATOM    801  HZ  PHE A  60      13.497  14.115 -16.670  1.00  0.91           H  
ATOM    802  N   ALA A  61      11.952  18.795 -10.104  1.00  0.91           N  
ATOM    803  CA  ALA A  61      11.621  19.247  -8.764  1.00  0.91           C  
ATOM    804  C   ALA A  61      10.128  19.526  -8.607  1.00  0.91           C  
ATOM    805  O   ALA A  61       9.520  19.218  -7.574  1.00  0.91           O  
ATOM    806  CB  ALA A  61      12.409  20.502  -8.511  1.00  0.91           C  
ATOM    807  H   ALA A  61      12.762  19.211 -10.567  1.00  0.91           H  
ATOM    808  HA  ALA A  61      11.906  18.474  -8.059  1.00  0.91           H  
ATOM    809 1HB  ALA A  61      12.238  20.895  -7.520  1.00  0.91           H  
ATOM    810 2HB  ALA A  61      13.453  20.281  -8.646  1.00  0.91           H  
ATOM    811 3HB  ALA A  61      12.108  21.242  -9.239  1.00  0.91           H  
ATOM    812  N   GLU A  62       9.529  20.028  -9.677  1.00  0.90           N  
ATOM    813  CA  GLU A  62       8.118  20.380  -9.757  1.00  0.90           C  
ATOM    814  C   GLU A  62       7.162  19.233  -9.393  1.00  0.90           C  
ATOM    815  O   GLU A  62       6.039  19.474  -8.940  1.00  0.90           O  
ATOM    816  CB  GLU A  62       7.815  20.848 -11.186  1.00  0.90           C  
ATOM    817  CG  GLU A  62       6.367  21.286 -11.466  1.00  0.90           C  
ATOM    818  CD  GLU A  62       5.944  22.555 -10.759  1.00  0.90           C  
ATOM    819  OE1 GLU A  62       6.788  23.349 -10.420  1.00  0.90           O  
ATOM    820  OE2 GLU A  62       4.750  22.723 -10.548  1.00  0.90           O  
ATOM    821  H   GLU A  62      10.108  20.206 -10.491  1.00  0.90           H  
ATOM    822  HA  GLU A  62       7.942  21.204  -9.064  1.00  0.90           H  
ATOM    823 1HB  GLU A  62       8.467  21.687 -11.431  1.00  0.90           H  
ATOM    824 2HB  GLU A  62       8.057  20.042 -11.882  1.00  0.90           H  
ATOM    825 1HG  GLU A  62       6.252  21.428 -12.539  1.00  0.90           H  
ATOM    826 2HG  GLU A  62       5.703  20.474 -11.166  1.00  0.90           H  
ATOM    827  N   LYS A  63       7.559  17.994  -9.692  1.00  0.87           N  
ATOM    828  CA  LYS A  63       6.703  16.829  -9.498  1.00  0.87           C  
ATOM    829  C   LYS A  63       7.136  15.878  -8.377  1.00  0.87           C  
ATOM    830  O   LYS A  63       6.648  14.745  -8.314  1.00  0.87           O  
ATOM    831  CB  LYS A  63       6.620  16.041 -10.807  1.00  0.87           C  
ATOM    832  CG  LYS A  63       6.045  16.831 -11.990  1.00  0.87           C  
ATOM    833  CD  LYS A  63       4.588  17.222 -11.756  1.00  0.87           C  
ATOM    834  CE  LYS A  63       3.998  17.924 -12.977  1.00  0.87           C  
ATOM    835  NZ  LYS A  63       2.579  18.330 -12.756  1.00  0.87           N  
ATOM    836  H   LYS A  63       8.511  17.844 -10.026  1.00  0.87           H  
ATOM    837  HA  LYS A  63       5.705  17.186  -9.249  1.00  0.87           H  
ATOM    838 1HB  LYS A  63       7.624  15.705 -11.083  1.00  0.87           H  
ATOM    839 2HB  LYS A  63       6.007  15.152 -10.660  1.00  0.87           H  
ATOM    840 1HG  LYS A  63       6.635  17.737 -12.142  1.00  0.87           H  
ATOM    841 2HG  LYS A  63       6.109  16.225 -12.892  1.00  0.87           H  
ATOM    842 1HD  LYS A  63       3.998  16.332 -11.535  1.00  0.87           H  
ATOM    843 2HD  LYS A  63       4.528  17.901 -10.900  1.00  0.87           H  
ATOM    844 1HE  LYS A  63       4.589  18.813 -13.196  1.00  0.87           H  
ATOM    845 2HE  LYS A  63       4.043  17.250 -13.832  1.00  0.87           H  
ATOM    846 1HZ  LYS A  63       2.226  18.791 -13.583  1.00  0.87           H  
ATOM    847 2HZ  LYS A  63       2.018  17.512 -12.562  1.00  0.87           H  
ATOM    848 3HZ  LYS A  63       2.534  18.967 -11.969  1.00  0.87           H  
ATOM    849  N   LEU A  64       8.065  16.286  -7.510  1.00  0.83           N  
ATOM    850  CA  LEU A  64       8.552  15.329  -6.504  1.00  0.83           C  
ATOM    851  C   LEU A  64       7.862  15.332  -5.137  1.00  0.83           C  
ATOM    852  O   LEU A  64       7.429  16.370  -4.643  1.00  0.83           O  
ATOM    853  CB  LEU A  64      10.035  15.561  -6.262  1.00  0.83           C  
ATOM    854  CG  LEU A  64      10.901  15.424  -7.468  1.00  0.83           C  
ATOM    855  CD1 LEU A  64      12.347  15.689  -7.062  1.00  0.83           C  
ATOM    856  CD2 LEU A  64      10.668  14.042  -8.107  1.00  0.83           C  
ATOM    857  H   LEU A  64       8.453  17.234  -7.562  1.00  0.83           H  
ATOM    858  HA  LEU A  64       8.438  14.330  -6.920  1.00  0.83           H  
ATOM    859 1HB  LEU A  64      10.169  16.569  -5.869  1.00  0.83           H  
ATOM    860 2HB  LEU A  64      10.381  14.850  -5.515  1.00  0.83           H  
ATOM    861  HG  LEU A  64      10.637  16.177  -8.169  1.00  0.83           H  
ATOM    862 1HD1 LEU A  64      12.988  15.630  -7.939  1.00  0.83           H  
ATOM    863 2HD1 LEU A  64      12.428  16.678  -6.624  1.00  0.83           H  
ATOM    864 3HD1 LEU A  64      12.654  14.947  -6.325  1.00  0.83           H  
ATOM    865 1HD2 LEU A  64      11.287  13.932  -8.996  1.00  0.83           H  
ATOM    866 2HD2 LEU A  64      10.910  13.280  -7.393  1.00  0.83           H  
ATOM    867 3HD2 LEU A  64       9.619  13.943  -8.385  1.00  0.83           H  
ATOM    868  N   ASP A  65       7.819  14.143  -4.508  1.00  0.78           N  
ATOM    869  CA  ASP A  65       7.390  13.969  -3.115  1.00  0.78           C  
ATOM    870  C   ASP A  65       8.643  13.918  -2.249  1.00  0.78           C  
ATOM    871  O   ASP A  65       8.633  14.310  -1.070  1.00  0.78           O  
ATOM    872  CB  ASP A  65       6.608  12.678  -2.903  1.00  0.78           C  
ATOM    873  CG  ASP A  65       5.315  12.598  -3.660  1.00  0.78           C  
ATOM    874  OD1 ASP A  65       4.483  13.461  -3.512  1.00  0.78           O  
ATOM    875  OD2 ASP A  65       5.165  11.644  -4.392  1.00  0.78           O  
ATOM    876  H   ASP A  65       8.156  13.320  -4.997  1.00  0.78           H  
ATOM    877  HA  ASP A  65       6.784  14.824  -2.811  1.00  0.78           H  
ATOM    878 1HB  ASP A  65       7.239  11.835  -3.200  1.00  0.78           H  
ATOM    879 2HB  ASP A  65       6.396  12.559  -1.842  1.00  0.78           H  
ATOM    880  N   ALA A  66       9.718  13.416  -2.867  1.00  0.73           N  
ATOM    881  CA  ALA A  66      11.002  13.279  -2.215  1.00  0.73           C  
ATOM    882  C   ALA A  66      12.147  13.495  -3.199  1.00  0.73           C  
ATOM    883  O   ALA A  66      12.043  13.170  -4.384  1.00  0.73           O  
ATOM    884  CB  ALA A  66      11.142  11.904  -1.591  1.00  0.73           C  
ATOM    885  H   ALA A  66       9.615  13.077  -3.820  1.00  0.73           H  
ATOM    886  HA  ALA A  66      11.063  14.036  -1.445  1.00  0.73           H  
ATOM    887 1HB  ALA A  66      12.108  11.839  -1.096  1.00  0.73           H  
ATOM    888 2HB  ALA A  66      10.344  11.748  -0.864  1.00  0.73           H  
ATOM    889 3HB  ALA A  66      11.081  11.149  -2.368  1.00  0.73           H  
ATOM    890  N   LEU A  67      13.242  14.015  -2.670  1.00  0.71           N  
ATOM    891  CA  LEU A  67      14.476  14.258  -3.407  1.00  0.71           C  
ATOM    892  C   LEU A  67      15.693  13.703  -2.698  1.00  0.71           C  
ATOM    893  O   LEU A  67      15.894  13.986  -1.523  1.00  0.71           O  
ATOM    894  CB  LEU A  67      14.678  15.762  -3.561  1.00  0.71           C  
ATOM    895  CG  LEU A  67      15.992  16.213  -4.121  1.00  0.71           C  
ATOM    896  CD1 LEU A  67      16.139  15.795  -5.544  1.00  0.71           C  
ATOM    897  CD2 LEU A  67      16.057  17.658  -3.971  1.00  0.71           C  
ATOM    898  H   LEU A  67      13.197  14.282  -1.685  1.00  0.71           H  
ATOM    899  HA  LEU A  67      14.399  13.789  -4.387  1.00  0.71           H  
ATOM    900 1HB  LEU A  67      13.894  16.147  -4.210  1.00  0.71           H  
ATOM    901 2HB  LEU A  67      14.560  16.221  -2.584  1.00  0.71           H  
ATOM    902  HG  LEU A  67      16.805  15.756  -3.565  1.00  0.71           H  
ATOM    903 1HD1 LEU A  67      17.098  16.146  -5.890  1.00  0.71           H  
ATOM    904 2HD1 LEU A  67      16.098  14.712  -5.616  1.00  0.71           H  
ATOM    905 3HD1 LEU A  67      15.346  16.231  -6.145  1.00  0.71           H  
ATOM    906 1HD2 LEU A  67      17.005  18.029  -4.363  1.00  0.71           H  
ATOM    907 2HD2 LEU A  67      15.234  18.069  -4.516  1.00  0.71           H  
ATOM    908 3HD2 LEU A  67      15.966  17.927  -2.927  1.00  0.71           H  
ATOM    909  N   LEU A  68      16.495  12.913  -3.401  1.00  0.70           N  
ATOM    910  CA  LEU A  68      17.727  12.385  -2.841  1.00  0.70           C  
ATOM    911  C   LEU A  68      18.872  13.135  -3.490  1.00  0.70           C  
ATOM    912  O   LEU A  68      18.961  13.198  -4.722  1.00  0.70           O  
ATOM    913  CB  LEU A  68      17.917  10.898  -3.189  1.00  0.70           C  
ATOM    914  CG  LEU A  68      17.020   9.920  -2.579  1.00  0.70           C  
ATOM    915  CD1 LEU A  68      15.704  10.123  -3.150  1.00  0.70           C  
ATOM    916  CD2 LEU A  68      17.539   8.490  -2.882  1.00  0.70           C  
ATOM    917  H   LEU A  68      16.245  12.684  -4.355  1.00  0.70           H  
ATOM    918  HA  LEU A  68      17.753  12.542  -1.764  1.00  0.70           H  
ATOM    919 1HB  LEU A  68      17.833  10.787  -4.266  1.00  0.70           H  
ATOM    920 2HB  LEU A  68      18.914  10.628  -2.903  1.00  0.70           H  
ATOM    921  HG  LEU A  68      16.949  10.083  -1.520  1.00  0.70           H  
ATOM    922 1HD1 LEU A  68      15.051   9.429  -2.740  1.00  0.70           H  
ATOM    923 2HD1 LEU A  68      15.344  11.100  -2.946  1.00  0.70           H  
ATOM    924 3HD1 LEU A  68      15.766   9.984  -4.217  1.00  0.70           H  
ATOM    925 1HD2 LEU A  68      16.862   7.754  -2.450  1.00  0.70           H  
ATOM    926 2HD2 LEU A  68      17.591   8.341  -3.962  1.00  0.70           H  
ATOM    927 3HD2 LEU A  68      18.530   8.361  -2.452  1.00  0.70           H  
ATOM    928  N   VAL A  69      19.768  13.666  -2.684  1.00  0.73           N  
ATOM    929  CA  VAL A  69      20.927  14.339  -3.231  1.00  0.73           C  
ATOM    930  C   VAL A  69      22.121  13.463  -2.841  1.00  0.73           C  
ATOM    931  O   VAL A  69      22.466  13.332  -1.659  1.00  0.73           O  
ATOM    932  CB  VAL A  69      21.002  15.771  -2.674  1.00  0.73           C  
ATOM    933  CG1 VAL A  69      22.169  16.494  -3.266  1.00  0.73           C  
ATOM    934  CG2 VAL A  69      19.704  16.508  -2.958  1.00  0.73           C  
ATOM    935  H   VAL A  69      19.626  13.624  -1.676  1.00  0.73           H  
ATOM    936  HA  VAL A  69      20.858  14.384  -4.320  1.00  0.73           H  
ATOM    937  HB  VAL A  69      21.161  15.725  -1.598  1.00  0.73           H  
ATOM    938 1HG1 VAL A  69      22.226  17.496  -2.856  1.00  0.73           H  
ATOM    939 2HG1 VAL A  69      23.049  15.954  -3.031  1.00  0.73           H  
ATOM    940 3HG1 VAL A  69      22.054  16.557  -4.349  1.00  0.73           H  
ATOM    941 1HG2 VAL A  69      19.767  17.511  -2.549  1.00  0.73           H  
ATOM    942 2HG2 VAL A  69      19.537  16.560  -4.036  1.00  0.73           H  
ATOM    943 3HG2 VAL A  69      18.880  15.975  -2.483  1.00  0.73           H  
ATOM    944  N   LEU A  70      22.681  12.784  -3.842  1.00  0.78           N  
ATOM    945  CA  LEU A  70      23.689  11.743  -3.626  1.00  0.78           C  
ATOM    946  C   LEU A  70      25.064  12.162  -4.146  1.00  0.78           C  
ATOM    947  O   LEU A  70      25.875  11.336  -4.575  1.00  0.78           O  
ATOM    948  CB  LEU A  70      23.192  10.460  -4.297  1.00  0.78           C  
ATOM    949  CG  LEU A  70      21.751  10.000  -3.799  1.00  0.78           C  
ATOM    950  CD1 LEU A  70      21.346   8.772  -4.474  1.00  0.78           C  
ATOM    951  CD2 LEU A  70      21.718   9.816  -2.343  1.00  0.78           C  
ATOM    952  H   LEU A  70      22.380  12.980  -4.800  1.00  0.78           H  
ATOM    953  HA  LEU A  70      23.778  11.563  -2.558  1.00  0.78           H  
ATOM    954 1HB  LEU A  70      23.126  10.644  -5.378  1.00  0.78           H  
ATOM    955 2HB  LEU A  70      23.898   9.660  -4.130  1.00  0.78           H  
ATOM    956  HG  LEU A  70      21.032  10.772  -4.074  1.00  0.78           H  
ATOM    957 1HD1 LEU A  70      20.347   8.492  -4.154  1.00  0.78           H  
ATOM    958 2HD1 LEU A  70      21.345   8.937  -5.527  1.00  0.78           H  
ATOM    959 3HD1 LEU A  70      22.048   7.975  -4.224  1.00  0.78           H  
ATOM    960 1HD2 LEU A  70      20.726   9.526  -2.034  1.00  0.78           H  
ATOM    961 2HD2 LEU A  70      22.414   9.045  -2.049  1.00  0.78           H  
ATOM    962 3HD2 LEU A  70      21.972  10.748  -1.869  1.00  0.78           H  
ATOM    963  N   VAL A  71      25.285  13.459  -4.119  1.00  0.84           N  
ATOM    964  CA  VAL A  71      26.486  14.119  -4.601  1.00  0.84           C  
ATOM    965  C   VAL A  71      27.674  13.851  -3.674  1.00  0.84           C  
ATOM    966  O   VAL A  71      27.534  13.201  -2.637  1.00  0.84           O  
ATOM    967  CB  VAL A  71      26.232  15.609  -4.704  1.00  0.84           C  
ATOM    968  CG1 VAL A  71      25.070  15.889  -5.645  1.00  0.84           C  
ATOM    969  CG2 VAL A  71      26.016  16.113  -3.393  1.00  0.84           C  
ATOM    970  H   VAL A  71      24.550  14.032  -3.735  1.00  0.84           H  
ATOM    971  HA  VAL A  71      26.719  13.730  -5.594  1.00  0.84           H  
ATOM    972  HB  VAL A  71      27.084  16.091  -5.127  1.00  0.84           H  
ATOM    973 1HG1 VAL A  71      24.920  16.961  -5.706  1.00  0.84           H  
ATOM    974 2HG1 VAL A  71      25.302  15.498  -6.630  1.00  0.84           H  
ATOM    975 3HG1 VAL A  71      24.164  15.412  -5.271  1.00  0.84           H  
ATOM    976 1HG2 VAL A  71      25.842  17.168  -3.464  1.00  0.84           H  
ATOM    977 2HG2 VAL A  71      25.172  15.623  -2.956  1.00  0.84           H  
ATOM    978 3HG2 VAL A  71      26.895  15.926  -2.775  1.00  0.84           H  
ATOM    979  N   VAL A  72      28.863  14.275  -4.084  1.00  0.89           N  
ATOM    980  CA  VAL A  72      30.081  13.990  -3.336  1.00  0.89           C  
ATOM    981  C   VAL A  72      30.227  14.736  -2.009  1.00  0.89           C  
ATOM    982  O   VAL A  72      30.639  14.147  -1.003  1.00  0.89           O  
ATOM    983  CB  VAL A  72      31.300  14.325  -4.201  1.00  0.89           C  
ATOM    984  CG1 VAL A  72      32.571  14.172  -3.395  1.00  0.89           C  
ATOM    985  CG2 VAL A  72      31.308  13.427  -5.417  1.00  0.89           C  
ATOM    986  H   VAL A  72      28.940  14.849  -4.924  1.00  0.89           H  
ATOM    987  HA  VAL A  72      30.089  12.920  -3.127  1.00  0.89           H  
ATOM    988  HB  VAL A  72      31.245  15.364  -4.510  1.00  0.89           H  
ATOM    989 1HG1 VAL A  72      33.427  14.429  -4.017  1.00  0.89           H  
ATOM    990 2HG1 VAL A  72      32.539  14.833  -2.537  1.00  0.89           H  
ATOM    991 3HG1 VAL A  72      32.664  13.142  -3.056  1.00  0.89           H  
ATOM    992 1HG2 VAL A  72      32.165  13.669  -6.044  1.00  0.89           H  
ATOM    993 2HG2 VAL A  72      31.371  12.386  -5.099  1.00  0.89           H  
ATOM    994 3HG2 VAL A  72      30.387  13.581  -5.983  1.00  0.89           H  
ATOM    995  N   ASN A  73      29.913  16.029  -2.004  1.00  0.91           N  
ATOM    996  CA  ASN A  73      30.143  16.851  -0.815  1.00  0.91           C  
ATOM    997  C   ASN A  73      29.168  18.002  -0.599  1.00  0.91           C  
ATOM    998  O   ASN A  73      28.282  18.257  -1.414  1.00  0.91           O  
ATOM    999  CB  ASN A  73      31.553  17.408  -0.894  1.00  0.91           C  
ATOM   1000  CG  ASN A  73      31.775  18.233  -2.148  1.00  0.91           C  
ATOM   1001  OD1 ASN A  73      30.926  19.041  -2.559  1.00  0.91           O  
ATOM   1002  ND2 ASN A  73      32.921  18.040  -2.766  1.00  0.91           N  
ATOM   1003  H   ASN A  73      29.545  16.444  -2.847  1.00  0.91           H  
ATOM   1004  HA  ASN A  73      30.067  16.204   0.062  1.00  0.91           H  
ATOM   1005 1HB  ASN A  73      31.761  18.027  -0.024  1.00  0.91           H  
ATOM   1006 2HB  ASN A  73      32.267  16.587  -0.878  1.00  0.91           H  
ATOM   1007 1HD2 ASN A  73      33.133  18.553  -3.599  1.00  0.91           H  
ATOM   1008 2HD2 ASN A  73      33.586  17.384  -2.401  1.00  0.91           H  
ATOM   1009  N   ALA A  74      29.385  18.742   0.495  1.00  0.91           N  
ATOM   1010  CA  ALA A  74      28.509  19.848   0.872  1.00  0.91           C  
ATOM   1011  C   ALA A  74      28.408  20.927  -0.176  1.00  0.91           C  
ATOM   1012  O   ALA A  74      27.326  21.465  -0.402  1.00  0.91           O  
ATOM   1013  CB  ALA A  74      29.019  20.503   2.136  1.00  0.91           C  
ATOM   1014  H   ALA A  74      30.146  18.494   1.111  1.00  0.91           H  
ATOM   1015  HA  ALA A  74      27.516  19.438   1.040  1.00  0.91           H  
ATOM   1016 1HB  ALA A  74      28.340  21.301   2.432  1.00  0.91           H  
ATOM   1017 2HB  ALA A  74      29.085  19.780   2.930  1.00  0.91           H  
ATOM   1018 3HB  ALA A  74      30.007  20.919   1.954  1.00  0.91           H  
ATOM   1019  N   ALA A  75      29.519  21.259  -0.835  1.00  0.87           N  
ATOM   1020  CA  ALA A  75      29.446  22.313  -1.831  1.00  0.87           C  
ATOM   1021  C   ALA A  75      28.515  21.895  -2.947  1.00  0.87           C  
ATOM   1022  O   ALA A  75      27.674  22.681  -3.386  1.00  0.87           O  
ATOM   1023  CB  ALA A  75      30.819  22.629  -2.385  1.00  0.87           C  
ATOM   1024  H   ALA A  75      30.390  20.785  -0.646  1.00  0.87           H  
ATOM   1025  HA  ALA A  75      29.035  23.204  -1.358  1.00  0.87           H  
ATOM   1026 1HB  ALA A  75      30.737  23.429  -3.121  1.00  0.87           H  
ATOM   1027 2HB  ALA A  75      31.476  22.943  -1.576  1.00  0.87           H  
ATOM   1028 3HB  ALA A  75      31.229  21.740  -2.862  1.00  0.87           H  
ATOM   1029  N   GLN A  76      28.612  20.634  -3.365  1.00  0.82           N  
ATOM   1030  CA  GLN A  76      27.744  20.171  -4.430  1.00  0.82           C  
ATOM   1031  C   GLN A  76      26.296  20.131  -3.958  1.00  0.82           C  
ATOM   1032  O   GLN A  76      25.384  20.513  -4.692  1.00  0.82           O  
ATOM   1033  CB  GLN A  76      28.181  18.807  -4.967  1.00  0.82           C  
ATOM   1034  CG  GLN A  76      29.486  18.811  -5.746  1.00  0.82           C  
ATOM   1035  CD  GLN A  76      29.857  17.426  -6.355  1.00  0.82           C  
ATOM   1036  OE1 GLN A  76      29.398  16.339  -5.953  1.00  0.82           O  
ATOM   1037  NE2 GLN A  76      30.719  17.481  -7.364  1.00  0.82           N  
ATOM   1038  H   GLN A  76      29.308  20.009  -2.959  1.00  0.82           H  
ATOM   1039  HA  GLN A  76      27.806  20.882  -5.253  1.00  0.82           H  
ATOM   1040 1HB  GLN A  76      28.297  18.121  -4.126  1.00  0.82           H  
ATOM   1041 2HB  GLN A  76      27.402  18.414  -5.612  1.00  0.82           H  
ATOM   1042 1HG  GLN A  76      29.392  19.530  -6.562  1.00  0.82           H  
ATOM   1043 2HG  GLN A  76      30.287  19.117  -5.078  1.00  0.82           H  
ATOM   1044 1HE2 GLN A  76      31.014  16.640  -7.822  1.00  0.82           H  
ATOM   1045 2HE2 GLN A  76      31.073  18.368  -7.671  1.00  0.82           H  
ATOM   1046  N   VAL A  77      26.066  19.736  -2.703  1.00  0.78           N  
ATOM   1047  CA  VAL A  77      24.691  19.675  -2.220  1.00  0.78           C  
ATOM   1048  C   VAL A  77      24.059  21.045  -2.222  1.00  0.78           C  
ATOM   1049  O   VAL A  77      22.925  21.216  -2.678  1.00  0.78           O  
ATOM   1050  CB  VAL A  77      24.598  19.118  -0.788  1.00  0.78           C  
ATOM   1051  CG1 VAL A  77      23.187  19.280  -0.274  1.00  0.78           C  
ATOM   1052  CG2 VAL A  77      24.946  17.699  -0.774  1.00  0.78           C  
ATOM   1053  H   VAL A  77      26.842  19.429  -2.113  1.00  0.78           H  
ATOM   1054  HA  VAL A  77      24.122  19.029  -2.886  1.00  0.78           H  
ATOM   1055  HB  VAL A  77      25.268  19.673  -0.133  1.00  0.78           H  
ATOM   1056 1HG1 VAL A  77      23.129  18.884   0.730  1.00  0.78           H  
ATOM   1057 2HG1 VAL A  77      22.932  20.337  -0.269  1.00  0.78           H  
ATOM   1058 3HG1 VAL A  77      22.492  18.741  -0.909  1.00  0.78           H  
ATOM   1059 1HG2 VAL A  77      24.863  17.320   0.202  1.00  0.78           H  
ATOM   1060 2HG2 VAL A  77      24.273  17.162  -1.408  1.00  0.78           H  
ATOM   1061 3HG2 VAL A  77      25.956  17.580  -1.111  1.00  0.78           H  
ATOM   1062  N   LYS A  78      24.804  22.030  -1.729  1.00  0.74           N  
ATOM   1063  CA  LYS A  78      24.312  23.388  -1.676  1.00  0.74           C  
ATOM   1064  C   LYS A  78      24.070  23.934  -3.081  1.00  0.74           C  
ATOM   1065  O   LYS A  78      23.078  24.619  -3.317  1.00  0.74           O  
ATOM   1066  CB  LYS A  78      25.306  24.258  -0.907  1.00  0.74           C  
ATOM   1067  CG  LYS A  78      25.357  23.945   0.616  1.00  0.74           C  
ATOM   1068  CD  LYS A  78      26.437  24.770   1.330  1.00  0.74           C  
ATOM   1069  CE  LYS A  78      26.571  24.395   2.826  1.00  0.74           C  
ATOM   1070  NZ  LYS A  78      27.693  25.155   3.498  1.00  0.74           N  
ATOM   1071  H   LYS A  78      25.737  21.823  -1.371  1.00  0.74           H  
ATOM   1072  HA  LYS A  78      23.364  23.382  -1.146  1.00  0.74           H  
ATOM   1073 1HB  LYS A  78      26.309  24.094  -1.313  1.00  0.74           H  
ATOM   1074 2HB  LYS A  78      25.059  25.309  -1.045  1.00  0.74           H  
ATOM   1075 1HG  LYS A  78      24.387  24.163   1.065  1.00  0.74           H  
ATOM   1076 2HG  LYS A  78      25.567  22.885   0.757  1.00  0.74           H  
ATOM   1077 1HD  LYS A  78      27.396  24.587   0.840  1.00  0.74           H  
ATOM   1078 2HD  LYS A  78      26.202  25.832   1.250  1.00  0.74           H  
ATOM   1079 1HE  LYS A  78      25.636  24.612   3.347  1.00  0.74           H  
ATOM   1080 2HE  LYS A  78      26.780  23.326   2.903  1.00  0.74           H  
ATOM   1081 1HZ  LYS A  78      27.785  24.867   4.497  1.00  0.74           H  
ATOM   1082 2HZ  LYS A  78      28.561  24.949   3.040  1.00  0.74           H  
ATOM   1083 3HZ  LYS A  78      27.518  26.156   3.452  1.00  0.74           H  
ATOM   1084  N   GLN A  79      24.931  23.605  -4.047  1.00  0.73           N  
ATOM   1085  CA  GLN A  79      24.706  24.087  -5.409  1.00  0.73           C  
ATOM   1086  C   GLN A  79      23.427  23.478  -5.998  1.00  0.73           C  
ATOM   1087  O   GLN A  79      22.573  24.194  -6.548  1.00  0.73           O  
ATOM   1088  CB  GLN A  79      25.916  23.731  -6.283  1.00  0.73           C  
ATOM   1089  CG  GLN A  79      27.178  24.513  -5.947  1.00  0.73           C  
ATOM   1090  CD  GLN A  79      28.420  23.958  -6.641  1.00  0.73           C  
ATOM   1091  OE1 GLN A  79      28.430  22.827  -7.146  1.00  0.73           O  
ATOM   1092  NE2 GLN A  79      29.482  24.757  -6.667  1.00  0.73           N  
ATOM   1093  H   GLN A  79      25.764  23.052  -3.834  1.00  0.73           H  
ATOM   1094  HA  GLN A  79      24.591  25.170  -5.380  1.00  0.73           H  
ATOM   1095 1HB  GLN A  79      26.143  22.671  -6.163  1.00  0.73           H  
ATOM   1096 2HB  GLN A  79      25.673  23.898  -7.330  1.00  0.73           H  
ATOM   1097 1HG  GLN A  79      27.037  25.538  -6.286  1.00  0.73           H  
ATOM   1098 2HG  GLN A  79      27.333  24.507  -4.879  1.00  0.73           H  
ATOM   1099 1HE2 GLN A  79      30.327  24.453  -7.105  1.00  0.73           H  
ATOM   1100 2HE2 GLN A  79      29.435  25.664  -6.246  1.00  0.73           H  
ATOM   1101  N   VAL A  80      23.233  22.169  -5.766  1.00  0.73           N  
ATOM   1102  CA  VAL A  80      22.047  21.465  -6.237  1.00  0.73           C  
ATOM   1103  C   VAL A  80      20.774  21.995  -5.662  1.00  0.73           C  
ATOM   1104  O   VAL A  80      19.810  22.178  -6.400  1.00  0.73           O  
ATOM   1105  CB  VAL A  80      22.080  19.964  -5.889  1.00  0.73           C  
ATOM   1106  CG1 VAL A  80      20.686  19.336  -6.153  1.00  0.73           C  
ATOM   1107  CG2 VAL A  80      23.114  19.253  -6.745  1.00  0.73           C  
ATOM   1108  H   VAL A  80      23.959  21.638  -5.283  1.00  0.73           H  
ATOM   1109  HA  VAL A  80      22.006  21.567  -7.321  1.00  0.73           H  
ATOM   1110  HB  VAL A  80      22.323  19.840  -4.832  1.00  0.73           H  
ATOM   1111 1HG1 VAL A  80      20.712  18.279  -5.898  1.00  0.73           H  
ATOM   1112 2HG1 VAL A  80      19.937  19.830  -5.537  1.00  0.73           H  
ATOM   1113 3HG1 VAL A  80      20.423  19.460  -7.200  1.00  0.73           H  
ATOM   1114 1HG2 VAL A  80      23.119  18.199  -6.489  1.00  0.73           H  
ATOM   1115 2HG2 VAL A  80      22.857  19.372  -7.796  1.00  0.73           H  
ATOM   1116 3HG2 VAL A  80      24.094  19.676  -6.567  1.00  0.73           H  
ATOM   1117  N   LEU A  81      20.766  22.238  -4.364  1.00  0.76           N  
ATOM   1118  CA  LEU A  81      19.578  22.700  -3.694  1.00  0.76           C  
ATOM   1119  C   LEU A  81      19.320  24.204  -3.707  1.00  0.76           C  
ATOM   1120  O   LEU A  81      18.163  24.610  -3.840  1.00  0.76           O  
ATOM   1121  CB  LEU A  81      19.621  22.221  -2.239  1.00  0.76           C  
ATOM   1122  CG  LEU A  81      19.513  20.726  -2.019  1.00  0.76           C  
ATOM   1123  CD1 LEU A  81      19.697  20.427  -0.534  1.00  0.76           C  
ATOM   1124  CD2 LEU A  81      18.137  20.252  -2.514  1.00  0.76           C  
ATOM   1125  H   LEU A  81      21.611  22.058  -3.816  1.00  0.76           H  
ATOM   1126  HA  LEU A  81      18.732  22.219  -4.173  1.00  0.76           H  
ATOM   1127 1HB  LEU A  81      20.573  22.541  -1.811  1.00  0.76           H  
ATOM   1128 2HB  LEU A  81      18.819  22.705  -1.688  1.00  0.76           H  
ATOM   1129  HG  LEU A  81      20.308  20.212  -2.572  1.00  0.76           H  
ATOM   1130 1HD1 LEU A  81      19.631  19.352  -0.363  1.00  0.76           H  
ATOM   1131 2HD1 LEU A  81      20.667  20.785  -0.214  1.00  0.76           H  
ATOM   1132 3HD1 LEU A  81      18.930  20.934   0.037  1.00  0.76           H  
ATOM   1133 1HD2 LEU A  81      18.049  19.184  -2.359  1.00  0.76           H  
ATOM   1134 2HD2 LEU A  81      17.350  20.763  -1.959  1.00  0.76           H  
ATOM   1135 3HD2 LEU A  81      18.035  20.474  -3.573  1.00  0.76           H  
ATOM   1136  N   PHE A  82      20.359  25.035  -3.571  1.00  0.80           N  
ATOM   1137  CA  PHE A  82      20.128  26.461  -3.369  1.00  0.80           C  
ATOM   1138  C   PHE A  82      20.736  27.447  -4.377  1.00  0.80           C  
ATOM   1139  O   PHE A  82      20.628  28.659  -4.165  1.00  0.80           O  
ATOM   1140  CB  PHE A  82      20.680  26.824  -2.007  1.00  0.80           C  
ATOM   1141  CG  PHE A  82      20.180  25.938  -0.934  1.00  0.80           C  
ATOM   1142  CD1 PHE A  82      21.088  25.150  -0.272  1.00  0.80           C  
ATOM   1143  CD2 PHE A  82      18.841  25.838  -0.607  1.00  0.80           C  
ATOM   1144  CE1 PHE A  82      20.698  24.293   0.698  1.00  0.80           C  
ATOM   1145  CE2 PHE A  82      18.442  24.967   0.376  1.00  0.80           C  
ATOM   1146  CZ  PHE A  82      19.382  24.199   1.024  1.00  0.80           C  
ATOM   1147  H   PHE A  82      21.310  24.690  -3.525  1.00  0.80           H  
ATOM   1148  HA  PHE A  82      19.050  26.623  -3.366  1.00  0.80           H  
ATOM   1149 1HB  PHE A  82      21.770  26.755  -2.031  1.00  0.80           H  
ATOM   1150 2HB  PHE A  82      20.415  27.850  -1.763  1.00  0.80           H  
ATOM   1151  HD1 PHE A  82      22.138  25.231  -0.544  1.00  0.80           H  
ATOM   1152  HD2 PHE A  82      18.112  26.449  -1.138  1.00  0.80           H  
ATOM   1153  HE1 PHE A  82      21.437  23.686   1.207  1.00  0.80           H  
ATOM   1154  HE2 PHE A  82      17.393  24.888   0.644  1.00  0.80           H  
ATOM   1155  HZ  PHE A  82      19.089  23.527   1.795  1.00  0.80           H  
ATOM   1156  N   GLY A  83      21.386  26.992  -5.450  1.00  0.84           N  
ATOM   1157  CA  GLY A  83      21.999  27.969  -6.344  1.00  0.84           C  
ATOM   1158  C   GLY A  83      20.961  28.650  -7.235  1.00  0.84           C  
ATOM   1159  O   GLY A  83      19.759  28.423  -7.098  1.00  0.84           O  
ATOM   1160  H   GLY A  83      21.516  25.997  -5.643  1.00  0.84           H  
ATOM   1161 1HA  GLY A  83      22.529  28.717  -5.755  1.00  0.84           H  
ATOM   1162 2HA  GLY A  83      22.742  27.465  -6.962  1.00  0.84           H  
ATOM   1163  N   GLU A  84      21.417  29.429  -8.213  1.00  0.86           N  
ATOM   1164  CA  GLU A  84      20.507  30.177  -9.094  1.00  0.86           C  
ATOM   1165  C   GLU A  84      19.451  29.291  -9.752  1.00  0.86           C  
ATOM   1166  O   GLU A  84      18.288  29.679  -9.898  1.00  0.86           O  
ATOM   1167  CB  GLU A  84      21.309  30.882 -10.187  1.00  0.86           C  
ATOM   1168  CG  GLU A  84      20.474  31.734 -11.132  1.00  0.86           C  
ATOM   1169  CD  GLU A  84      21.303  32.473 -12.159  1.00  0.86           C  
ATOM   1170  OE1 GLU A  84      22.503  32.325 -12.152  1.00  0.86           O  
ATOM   1171  OE2 GLU A  84      20.731  33.186 -12.951  1.00  0.86           O  
ATOM   1172  H   GLU A  84      22.414  29.555  -8.314  1.00  0.86           H  
ATOM   1173  HA  GLU A  84      19.991  30.926  -8.493  1.00  0.86           H  
ATOM   1174 1HB  GLU A  84      22.061  31.525  -9.730  1.00  0.86           H  
ATOM   1175 2HB  GLU A  84      21.834  30.139 -10.787  1.00  0.86           H  
ATOM   1176 1HG  GLU A  84      19.769  31.084 -11.652  1.00  0.86           H  
ATOM   1177 2HG  GLU A  84      19.902  32.452 -10.547  1.00  0.86           H  
ATOM   1178  N   THR A  85      19.870  28.092 -10.128  1.00  0.85           N  
ATOM   1179  CA  THR A  85      19.026  27.117 -10.789  1.00  0.85           C  
ATOM   1180  C   THR A  85      18.812  25.929  -9.864  1.00  0.85           C  
ATOM   1181  O   THR A  85      18.547  24.817 -10.318  1.00  0.85           O  
ATOM   1182  CB  THR A  85      19.654  26.660 -12.111  1.00  0.85           C  
ATOM   1183  OG1 THR A  85      20.956  26.107 -11.860  1.00  0.85           O  
ATOM   1184  CG2 THR A  85      19.795  27.857 -13.052  1.00  0.85           C  
ATOM   1185  H   THR A  85      20.834  27.853  -9.954  1.00  0.85           H  
ATOM   1186  HA  THR A  85      18.056  27.568 -10.997  1.00  0.85           H  
ATOM   1187  HB  THR A  85      19.022  25.899 -12.572  1.00  0.85           H  
ATOM   1188  HG1 THR A  85      20.878  25.372 -11.242  1.00  0.85           H  
ATOM   1189 1HG2 THR A  85      20.243  27.532 -13.990  1.00  0.85           H  
ATOM   1190 2HG2 THR A  85      18.811  28.285 -13.248  1.00  0.85           H  
ATOM   1191 3HG2 THR A  85      20.431  28.613 -12.592  1.00  0.85           H  
ATOM   1192  N   GLY A  86      18.992  26.176  -8.565  1.00  0.83           N  
ATOM   1193  CA  GLY A  86      18.873  25.172  -7.525  1.00  0.83           C  
ATOM   1194  C   GLY A  86      17.466  24.626  -7.431  1.00  0.83           C  
ATOM   1195  O   GLY A  86      16.484  25.308  -7.732  1.00  0.83           O  
ATOM   1196  H   GLY A  86      19.210  27.117  -8.257  1.00  0.83           H  
ATOM   1197 1HA  GLY A  86      19.573  24.360  -7.721  1.00  0.83           H  
ATOM   1198 2HA  GLY A  86      19.156  25.609  -6.569  1.00  0.83           H  
ATOM   1199  N   VAL A  87      17.392  23.395  -6.986  1.00  0.79           N  
ATOM   1200  CA  VAL A  87      16.192  22.613  -6.823  1.00  0.79           C  
ATOM   1201  C   VAL A  87      15.183  23.057  -5.761  1.00  0.79           C  
ATOM   1202  O   VAL A  87      13.981  22.995  -6.005  1.00  0.79           O  
ATOM   1203  CB  VAL A  87      16.624  21.168  -6.571  1.00  0.79           C  
ATOM   1204  CG1 VAL A  87      15.510  20.359  -6.209  1.00  0.79           C  
ATOM   1205  CG2 VAL A  87      17.221  20.618  -7.809  1.00  0.79           C  
ATOM   1206  H   VAL A  87      18.269  22.945  -6.750  1.00  0.79           H  
ATOM   1207  HA  VAL A  87      15.677  22.630  -7.784  1.00  0.79           H  
ATOM   1208  HB  VAL A  87      17.350  21.137  -5.771  1.00  0.79           H  
ATOM   1209 1HG1 VAL A  87      15.866  19.368  -6.084  1.00  0.79           H  
ATOM   1210 2HG1 VAL A  87      15.082  20.733  -5.294  1.00  0.79           H  
ATOM   1211 3HG1 VAL A  87      14.791  20.377  -6.978  1.00  0.79           H  
ATOM   1212 1HG2 VAL A  87      17.536  19.591  -7.626  1.00  0.79           H  
ATOM   1213 2HG2 VAL A  87      16.481  20.641  -8.607  1.00  0.79           H  
ATOM   1214 3HG2 VAL A  87      18.085  21.218  -8.095  1.00  0.79           H  
ATOM   1215  N   ALA A  88      15.635  23.490  -4.581  1.00  0.75           N  
ATOM   1216  CA  ALA A  88      14.713  23.774  -3.478  1.00  0.75           C  
ATOM   1217  C   ALA A  88      13.634  24.790  -3.814  1.00  0.75           C  
ATOM   1218  O   ALA A  88      12.480  24.618  -3.425  1.00  0.75           O  
ATOM   1219  CB  ALA A  88      15.487  24.279  -2.286  1.00  0.75           C  
ATOM   1220  H   ALA A  88      16.630  23.623  -4.420  1.00  0.75           H  
ATOM   1221  HA  ALA A  88      14.225  22.847  -3.214  1.00  0.75           H  
ATOM   1222 1HB  ALA A  88      14.807  24.442  -1.456  1.00  0.75           H  
ATOM   1223 2HB  ALA A  88      16.240  23.544  -2.001  1.00  0.75           H  
ATOM   1224 3HB  ALA A  88      15.979  25.217  -2.540  1.00  0.75           H  
ATOM   1225  N   GLN A  89      13.968  25.808  -4.595  1.00  0.73           N  
ATOM   1226  CA  GLN A  89      13.008  26.851  -4.954  1.00  0.73           C  
ATOM   1227  C   GLN A  89      11.863  26.319  -5.822  1.00  0.73           C  
ATOM   1228  O   GLN A  89      10.861  27.012  -6.009  1.00  0.73           O  
ATOM   1229  CB  GLN A  89      13.704  28.017  -5.663  1.00  0.73           C  
ATOM   1230  CG  GLN A  89      14.152  27.678  -7.023  1.00  0.73           C  
ATOM   1231  CD  GLN A  89      15.008  28.737  -7.709  1.00  0.73           C  
ATOM   1232  OE1 GLN A  89      14.653  29.922  -7.790  1.00  0.73           O  
ATOM   1233  NE2 GLN A  89      16.150  28.287  -8.216  1.00  0.73           N  
ATOM   1234  H   GLN A  89      14.920  25.879  -4.927  1.00  0.73           H  
ATOM   1235  HA  GLN A  89      12.562  27.230  -4.039  1.00  0.73           H  
ATOM   1236 1HB  GLN A  89      13.022  28.864  -5.730  1.00  0.73           H  
ATOM   1237 2HB  GLN A  89      14.572  28.330  -5.085  1.00  0.73           H  
ATOM   1238 1HG  GLN A  89      14.706  26.752  -6.977  1.00  0.73           H  
ATOM   1239 2HG  GLN A  89      13.258  27.543  -7.621  1.00  0.73           H  
ATOM   1240 1HE2 GLN A  89      16.798  28.913  -8.712  1.00  0.73           H  
ATOM   1241 2HE2 GLN A  89      16.371  27.289  -8.107  1.00  0.73           H  
ATOM   1242  N   HIS A  90      12.032  25.117  -6.392  1.00  0.72           N  
ATOM   1243  CA  HIS A  90      11.035  24.525  -7.261  1.00  0.72           C  
ATOM   1244  C   HIS A  90      10.366  23.296  -6.627  1.00  0.72           C  
ATOM   1245  O   HIS A  90       9.533  22.655  -7.268  1.00  0.72           O  
ATOM   1246  CB  HIS A  90      11.689  24.104  -8.578  1.00  0.72           C  
ATOM   1247  CG  HIS A  90      12.303  25.220  -9.349  1.00  0.72           C  
ATOM   1248  ND1 HIS A  90      11.565  26.215  -9.957  1.00  0.72           N  
ATOM   1249  CD2 HIS A  90      13.597  25.495  -9.614  1.00  0.72           C  
ATOM   1250  CE1 HIS A  90      12.387  27.054 -10.566  1.00  0.72           C  
ATOM   1251  NE2 HIS A  90      13.624  26.639 -10.377  1.00  0.72           N  
ATOM   1252  H   HIS A  90      12.864  24.566  -6.194  1.00  0.72           H  
ATOM   1253  HA  HIS A  90      10.256  25.254  -7.477  1.00  0.72           H  
ATOM   1254 1HB  HIS A  90      12.488  23.400  -8.353  1.00  0.72           H  
ATOM   1255 2HB  HIS A  90      10.961  23.592  -9.210  1.00  0.72           H  
ATOM   1256  HD2 HIS A  90      14.460  24.912  -9.284  1.00  0.72           H  
ATOM   1257  HE1 HIS A  90      12.092  27.939 -11.130  1.00  0.72           H  
ATOM   1258  HE2 HIS A  90      14.459  27.087 -10.731  1.00  0.72           H  
ATOM   1259  N   LEU A  91      10.718  22.959  -5.381  1.00  0.73           N  
ATOM   1260  CA  LEU A  91      10.111  21.800  -4.725  1.00  0.73           C  
ATOM   1261  C   LEU A  91       8.795  22.218  -4.097  1.00  0.73           C  
ATOM   1262  O   LEU A  91       8.640  23.355  -3.657  1.00  0.73           O  
ATOM   1263  CB  LEU A  91      11.042  21.180  -3.666  1.00  0.73           C  
ATOM   1264  CG  LEU A  91      12.355  20.554  -4.164  1.00  0.73           C  
ATOM   1265  CD1 LEU A  91      13.198  20.116  -2.981  1.00  0.73           C  
ATOM   1266  CD2 LEU A  91      12.056  19.356  -5.033  1.00  0.73           C  
ATOM   1267  H   LEU A  91      11.391  23.524  -4.861  1.00  0.73           H  
ATOM   1268  HA  LEU A  91       9.904  21.040  -5.478  1.00  0.73           H  
ATOM   1269 1HB  LEU A  91      11.317  21.967  -2.973  1.00  0.73           H  
ATOM   1270 2HB  LEU A  91      10.486  20.420  -3.124  1.00  0.73           H  
ATOM   1271  HG  LEU A  91      12.891  21.284  -4.729  1.00  0.73           H  
ATOM   1272 1HD1 LEU A  91      14.119  19.687  -3.326  1.00  0.73           H  
ATOM   1273 2HD1 LEU A  91      13.417  20.954  -2.374  1.00  0.73           H  
ATOM   1274 3HD1 LEU A  91      12.649  19.376  -2.397  1.00  0.73           H  
ATOM   1275 1HD2 LEU A  91      12.985  18.923  -5.400  1.00  0.73           H  
ATOM   1276 2HD2 LEU A  91      11.526  18.620  -4.478  1.00  0.73           H  
ATOM   1277 3HD2 LEU A  91      11.446  19.663  -5.858  1.00  0.73           H  
ATOM   1278  N   LYS A  92       7.837  21.308  -4.044  1.00  0.74           N  
ATOM   1279  CA  LYS A  92       6.556  21.647  -3.452  1.00  0.74           C  
ATOM   1280  C   LYS A  92       6.645  21.603  -1.925  1.00  0.74           C  
ATOM   1281  O   LYS A  92       7.375  20.764  -1.391  1.00  0.74           O  
ATOM   1282  CB  LYS A  92       5.483  20.686  -3.961  1.00  0.74           C  
ATOM   1283  CG  LYS A  92       5.323  20.722  -5.469  1.00  0.74           C  
ATOM   1284  CD  LYS A  92       4.860  22.091  -5.939  1.00  0.74           C  
ATOM   1285  CE  LYS A  92       4.650  22.101  -7.439  1.00  0.74           C  
ATOM   1286  NZ  LYS A  92       4.265  23.440  -7.948  1.00  0.74           N  
ATOM   1287  H   LYS A  92       7.995  20.382  -4.426  1.00  0.74           H  
ATOM   1288  HA  LYS A  92       6.305  22.639  -3.797  1.00  0.74           H  
ATOM   1289 1HB  LYS A  92       5.740  19.662  -3.673  1.00  0.74           H  
ATOM   1290 2HB  LYS A  92       4.522  20.921  -3.508  1.00  0.74           H  
ATOM   1291 1HG  LYS A  92       6.281  20.487  -5.949  1.00  0.74           H  
ATOM   1292 2HG  LYS A  92       4.595  19.973  -5.780  1.00  0.74           H  
ATOM   1293 1HD  LYS A  92       3.929  22.356  -5.441  1.00  0.74           H  
ATOM   1294 2HD  LYS A  92       5.617  22.835  -5.687  1.00  0.74           H  
ATOM   1295 1HE  LYS A  92       5.580  21.804  -7.918  1.00  0.74           H  
ATOM   1296 2HE  LYS A  92       3.874  21.385  -7.702  1.00  0.74           H  
ATOM   1297 1HZ  LYS A  92       4.169  23.364  -8.964  1.00  0.74           H  
ATOM   1298 2HZ  LYS A  92       3.401  23.741  -7.541  1.00  0.74           H  
ATOM   1299 3HZ  LYS A  92       4.996  24.096  -7.736  1.00  0.74           H  
ATOM   1300  N   PRO A  93       5.897  22.444  -1.195  1.00  0.74           N  
ATOM   1301  CA  PRO A  93       5.873  22.470   0.252  1.00  0.74           C  
ATOM   1302  C   PRO A  93       5.605  21.088   0.800  1.00  0.74           C  
ATOM   1303  O   PRO A  93       4.750  20.360   0.293  1.00  0.74           O  
ATOM   1304  CB  PRO A  93       4.699  23.409   0.531  1.00  0.74           C  
ATOM   1305  CG  PRO A  93       4.675  24.343  -0.653  1.00  0.74           C  
ATOM   1306  CD  PRO A  93       5.042  23.480  -1.834  1.00  0.74           C  
ATOM   1307  HA  PRO A  93       6.821  22.878   0.640  1.00  0.74           H  
ATOM   1308 1HB  PRO A  93       3.774  22.829   0.646  1.00  0.74           H  
ATOM   1309 2HB  PRO A  93       4.867  23.933   1.492  1.00  0.74           H  
ATOM   1310 1HG  PRO A  93       3.681  24.809  -0.750  1.00  0.74           H  
ATOM   1311 2HG  PRO A  93       5.396  25.160  -0.492  1.00  0.74           H  
ATOM   1312 1HD  PRO A  93       4.153  23.038  -2.304  1.00  0.74           H  
ATOM   1313 2HD  PRO A  93       5.615  24.126  -2.512  1.00  0.74           H  
ATOM   1314  N   GLY A  94       6.358  20.723   1.825  1.00  0.73           N  
ATOM   1315  CA  GLY A  94       6.245  19.425   2.466  1.00  0.73           C  
ATOM   1316  C   GLY A  94       7.164  18.358   1.862  1.00  0.73           C  
ATOM   1317  O   GLY A  94       7.347  17.301   2.467  1.00  0.73           O  
ATOM   1318  H   GLY A  94       7.030  21.392   2.207  1.00  0.73           H  
ATOM   1319 1HA  GLY A  94       6.478  19.540   3.525  1.00  0.73           H  
ATOM   1320 2HA  GLY A  94       5.211  19.088   2.407  1.00  0.73           H  
ATOM   1321  N   THR A  95       7.757  18.631   0.693  1.00  0.71           N  
ATOM   1322  CA  THR A  95       8.658  17.673   0.046  1.00  0.71           C  
ATOM   1323  C   THR A  95       9.832  17.366   0.941  1.00  0.71           C  
ATOM   1324  O   THR A  95      10.409  18.273   1.551  1.00  0.71           O  
ATOM   1325  CB  THR A  95       9.165  18.184  -1.311  1.00  0.71           C  
ATOM   1326  OG1 THR A  95       8.058  18.393  -2.172  1.00  0.71           O  
ATOM   1327  CG2 THR A  95      10.170  17.239  -1.956  1.00  0.71           C  
ATOM   1328  H   THR A  95       7.561  19.510   0.211  1.00  0.71           H  
ATOM   1329  HA  THR A  95       8.113  16.742  -0.127  1.00  0.71           H  
ATOM   1330  HB  THR A  95       9.638  19.111  -1.171  1.00  0.71           H  
ATOM   1331  HG1 THR A  95       7.592  19.192  -1.871  1.00  0.71           H  
ATOM   1332 1HG2 THR A  95      10.483  17.645  -2.887  1.00  0.71           H  
ATOM   1333 2HG2 THR A  95      11.036  17.107  -1.311  1.00  0.71           H  
ATOM   1334 3HG2 THR A  95       9.716  16.309  -2.127  1.00  0.71           H  
ATOM   1335  N   ALA A  96      10.155  16.087   1.068  1.00  0.69           N  
ATOM   1336  CA  ALA A  96      11.277  15.717   1.910  1.00  0.69           C  
ATOM   1337  C   ALA A  96      12.551  15.625   1.092  1.00  0.69           C  
ATOM   1338  O   ALA A  96      12.565  14.998   0.029  1.00  0.69           O  
ATOM   1339  CB  ALA A  96      10.990  14.410   2.604  1.00  0.69           C  
ATOM   1340  H   ALA A  96       9.637  15.387   0.529  1.00  0.69           H  
ATOM   1341  HA  ALA A  96      11.421  16.494   2.657  1.00  0.69           H  
ATOM   1342 1HB  ALA A  96      11.826  14.161   3.247  1.00  0.69           H  
ATOM   1343 2HB  ALA A  96      10.086  14.510   3.205  1.00  0.69           H  
ATOM   1344 3HB  ALA A  96      10.845  13.629   1.862  1.00  0.69           H  
ATOM   1345  N   VAL A  97      13.622  16.191   1.618  1.00  0.67           N  
ATOM   1346  CA  VAL A  97      14.907  16.132   0.955  1.00  0.67           C  
ATOM   1347  C   VAL A  97      15.877  15.311   1.781  1.00  0.67           C  
ATOM   1348  O   VAL A  97      16.018  15.535   2.986  1.00  0.67           O  
ATOM   1349  CB  VAL A  97      15.479  17.545   0.769  1.00  0.67           C  
ATOM   1350  CG1 VAL A  97      16.861  17.471   0.077  1.00  0.67           C  
ATOM   1351  CG2 VAL A  97      14.482  18.410  -0.034  1.00  0.67           C  
ATOM   1352  H   VAL A  97      13.533  16.730   2.479  1.00  0.67           H  
ATOM   1353  HA  VAL A  97      14.786  15.663  -0.020  1.00  0.67           H  
ATOM   1354  HB  VAL A  97      15.628  17.986   1.743  1.00  0.67           H  
ATOM   1355 1HG1 VAL A  97      17.262  18.473  -0.031  1.00  0.67           H  
ATOM   1356 2HG1 VAL A  97      17.546  16.874   0.676  1.00  0.67           H  
ATOM   1357 3HG1 VAL A  97      16.755  17.011  -0.904  1.00  0.67           H  
ATOM   1358 1HG2 VAL A  97      14.882  19.412  -0.148  1.00  0.67           H  
ATOM   1359 2HG2 VAL A  97      14.325  17.970  -1.010  1.00  0.67           H  
ATOM   1360 3HG2 VAL A  97      13.528  18.461   0.499  1.00  0.67           H  
ATOM   1361  N   MET A  98      16.522  14.361   1.135  1.00  0.67           N  
ATOM   1362  CA  MET A  98      17.498  13.526   1.785  1.00  0.67           C  
ATOM   1363  C   MET A  98      18.889  13.815   1.254  1.00  0.67           C  
ATOM   1364  O   MET A  98      19.087  13.898   0.041  1.00  0.67           O  
ATOM   1365  CB  MET A  98      17.116  12.058   1.614  1.00  0.67           C  
ATOM   1366  CG  MET A  98      18.016  11.139   2.296  1.00  0.67           C  
ATOM   1367  SD  MET A  98      19.430  10.745   1.269  1.00  0.67           S  
ATOM   1368  CE  MET A  98      18.973   9.138   0.647  1.00  0.67           C  
ATOM   1369  H   MET A  98      16.330  14.223   0.152  1.00  0.67           H  
ATOM   1370  HA  MET A  98      17.484  13.756   2.837  1.00  0.67           H  
ATOM   1371 1HB  MET A  98      16.123  11.902   1.954  1.00  0.67           H  
ATOM   1372 2HB  MET A  98      17.132  11.809   0.556  1.00  0.67           H  
ATOM   1373 1HG  MET A  98      18.369  11.601   3.224  1.00  0.67           H  
ATOM   1374 2HG  MET A  98      17.494  10.225   2.542  1.00  0.67           H  
ATOM   1375 1HE  MET A  98      19.750   8.772  -0.018  1.00  0.67           H  
ATOM   1376 2HE  MET A  98      18.871   8.452   1.482  1.00  0.67           H  
ATOM   1377 3HE  MET A  98      18.042   9.195   0.128  1.00  0.67           H  
ATOM   1378  N   VAL A  99      19.852  13.960   2.161  1.00  0.68           N  
ATOM   1379  CA  VAL A  99      21.221  14.208   1.721  1.00  0.68           C  
ATOM   1380  C   VAL A  99      22.180  13.104   2.184  1.00  0.68           C  
ATOM   1381  O   VAL A  99      22.386  12.921   3.384  1.00  0.68           O  
ATOM   1382  CB  VAL A  99      21.701  15.581   2.245  1.00  0.68           C  
ATOM   1383  CG1 VAL A  99      23.103  15.804   1.791  1.00  0.68           C  
ATOM   1384  CG2 VAL A  99      20.775  16.718   1.705  1.00  0.68           C  
ATOM   1385  H   VAL A  99      19.603  13.904   3.153  1.00  0.68           H  
ATOM   1386  HA  VAL A  99      21.239  14.232   0.630  1.00  0.68           H  
ATOM   1387  HB  VAL A  99      21.691  15.583   3.343  1.00  0.68           H  
ATOM   1388 1HG1 VAL A  99      23.432  16.760   2.154  1.00  0.68           H  
ATOM   1389 2HG1 VAL A  99      23.756  15.020   2.178  1.00  0.68           H  
ATOM   1390 3HG1 VAL A  99      23.128  15.793   0.703  1.00  0.68           H  
ATOM   1391 1HG2 VAL A  99      21.129  17.680   2.077  1.00  0.68           H  
ATOM   1392 2HG2 VAL A  99      20.794  16.721   0.615  1.00  0.68           H  
ATOM   1393 3HG2 VAL A  99      19.754  16.556   2.050  1.00  0.68           H  
ATOM   1394  N   SER A 100      22.774  12.383   1.221  1.00  0.71           N  
ATOM   1395  CA  SER A 100      23.676  11.262   1.530  1.00  0.71           C  
ATOM   1396  C   SER A 100      25.162  11.523   1.412  1.00  0.71           C  
ATOM   1397  O   SER A 100      25.977  10.610   1.634  1.00  0.71           O  
ATOM   1398  CB  SER A 100      23.411  10.090   0.659  1.00  0.71           C  
ATOM   1399  OG  SER A 100      22.168   9.533   0.903  1.00  0.71           O  
ATOM   1400  H   SER A 100      22.581  12.617   0.245  1.00  0.71           H  
ATOM   1401  HA  SER A 100      23.473  10.973   2.554  1.00  0.71           H  
ATOM   1402 1HB  SER A 100      23.501  10.400  -0.352  1.00  0.71           H  
ATOM   1403 2HB  SER A 100      24.186   9.364   0.823  1.00  0.71           H  
ATOM   1404  HG  SER A 100      22.126   9.363   1.881  1.00  0.71           H  
ATOM   1405  N   SER A 101      25.517  12.737   1.031  1.00  0.75           N  
ATOM   1406  CA  SER A 101      26.911  13.100   0.856  1.00  0.75           C  
ATOM   1407  C   SER A 101      27.506  13.204   2.248  1.00  0.75           C  
ATOM   1408  O   SER A 101      26.749  13.279   3.215  1.00  0.75           O  
ATOM   1409  CB  SER A 101      27.004  14.409   0.128  1.00  0.75           C  
ATOM   1410  OG  SER A 101      26.574  15.432   0.919  1.00  0.75           O  
ATOM   1411  H   SER A 101      24.797  13.425   0.867  1.00  0.75           H  
ATOM   1412  HA  SER A 101      27.430  12.325   0.288  1.00  0.75           H  
ATOM   1413 1HB  SER A 101      28.023  14.584  -0.180  1.00  0.75           H  
ATOM   1414 2HB  SER A 101      26.391  14.367  -0.765  1.00  0.75           H  
ATOM   1415  HG  SER A 101      27.206  15.444   1.634  1.00  0.75           H  
ATOM   1416  N   THR A 102      28.830  13.227   2.393  1.00  0.79           N  
ATOM   1417  CA  THR A 102      29.332  13.338   3.762  1.00  0.79           C  
ATOM   1418  C   THR A 102      29.508  14.813   4.090  1.00  0.79           C  
ATOM   1419  O   THR A 102      30.324  15.508   3.482  1.00  0.79           O  
ATOM   1420  CB  THR A 102      30.665  12.599   3.957  1.00  0.79           C  
ATOM   1421  OG1 THR A 102      30.503  11.234   3.602  1.00  0.79           O  
ATOM   1422  CG2 THR A 102      31.044  12.654   5.441  1.00  0.79           C  
ATOM   1423  H   THR A 102      29.452  13.168   1.595  1.00  0.79           H  
ATOM   1424  HA  THR A 102      28.601  12.916   4.453  1.00  0.79           H  
ATOM   1425  HB  THR A 102      31.447  13.053   3.349  1.00  0.79           H  
ATOM   1426  HG1 THR A 102      30.414  11.174   2.645  1.00  0.79           H  
ATOM   1427 1HG2 THR A 102      31.980  12.116   5.601  1.00  0.79           H  
ATOM   1428 2HG2 THR A 102      31.159  13.691   5.746  1.00  0.79           H  
ATOM   1429 3HG2 THR A 102      30.258  12.191   6.037  1.00  0.79           H  
ATOM   1430  N   ILE A 103      28.711  15.288   5.032  1.00  0.82           N  
ATOM   1431  CA  ILE A 103      28.683  16.697   5.394  1.00  0.82           C  
ATOM   1432  C   ILE A 103      28.843  16.951   6.882  1.00  0.82           C  
ATOM   1433  O   ILE A 103      28.125  16.370   7.692  1.00  0.82           O  
ATOM   1434  CB  ILE A 103      27.375  17.339   4.910  1.00  0.82           C  
ATOM   1435  CG1 ILE A 103      27.263  17.250   3.479  1.00  0.82           C  
ATOM   1436  CG2 ILE A 103      27.243  18.740   5.332  1.00  0.82           C  
ATOM   1437  CD1 ILE A 103      26.003  17.816   3.003  1.00  0.82           C  
ATOM   1438  H   ILE A 103      28.072  14.646   5.483  1.00  0.82           H  
ATOM   1439  HA  ILE A 103      29.507  17.194   4.884  1.00  0.82           H  
ATOM   1440  HB  ILE A 103      26.538  16.776   5.327  1.00  0.82           H  
ATOM   1441 1HG1 ILE A 103      28.095  17.743   3.010  1.00  0.82           H  
ATOM   1442 2HG1 ILE A 103      27.282  16.219   3.208  1.00  0.82           H  
ATOM   1443 1HG2 ILE A 103      26.294  19.146   4.986  1.00  0.82           H  
ATOM   1444 2HG2 ILE A 103      27.270  18.779   6.390  1.00  0.82           H  
ATOM   1445 3HG2 ILE A 103      28.055  19.323   4.923  1.00  0.82           H  
ATOM   1446 1HD1 ILE A 103      25.962  17.711   1.954  1.00  0.82           H  
ATOM   1447 2HD1 ILE A 103      25.177  17.292   3.469  1.00  0.82           H  
ATOM   1448 3HD1 ILE A 103      25.959  18.867   3.261  1.00  0.82           H  
ATOM   1449  N   ALA A 104      29.738  17.870   7.248  1.00  0.84           N  
ATOM   1450  CA  ALA A 104      29.941  18.205   8.657  1.00  0.84           C  
ATOM   1451  C   ALA A 104      28.606  18.603   9.257  1.00  0.84           C  
ATOM   1452  O   ALA A 104      27.805  19.278   8.609  1.00  0.84           O  
ATOM   1453  CB  ALA A 104      30.935  19.338   8.805  1.00  0.84           C  
ATOM   1454  H   ALA A 104      30.298  18.329   6.540  1.00  0.84           H  
ATOM   1455  HA  ALA A 104      30.308  17.320   9.179  1.00  0.84           H  
ATOM   1456 1HB  ALA A 104      31.068  19.570   9.862  1.00  0.84           H  
ATOM   1457 2HB  ALA A 104      31.892  19.041   8.376  1.00  0.84           H  
ATOM   1458 3HB  ALA A 104      30.561  20.226   8.282  1.00  0.84           H  
ATOM   1459  N   SER A 105      28.377  18.250  10.516  1.00  0.84           N  
ATOM   1460  CA  SER A 105      27.079  18.539  11.105  1.00  0.84           C  
ATOM   1461  C   SER A 105      26.711  20.028  11.086  1.00  0.84           C  
ATOM   1462  O   SER A 105      25.542  20.381  10.954  1.00  0.84           O  
ATOM   1463  CB  SER A 105      27.069  17.996  12.526  1.00  0.84           C  
ATOM   1464  OG  SER A 105      28.007  18.664  13.327  1.00  0.84           O  
ATOM   1465  H   SER A 105      29.066  17.726  11.039  1.00  0.84           H  
ATOM   1466  HA  SER A 105      26.335  18.002  10.523  1.00  0.84           H  
ATOM   1467 1HB  SER A 105      26.074  18.116  12.955  1.00  0.84           H  
ATOM   1468 2HB  SER A 105      27.290  16.928  12.508  1.00  0.84           H  
ATOM   1469  HG  SER A 105      27.990  18.216  14.180  1.00  0.84           H  
ATOM   1470  N   ALA A 106      27.702  20.917  11.126  1.00  0.83           N  
ATOM   1471  CA  ALA A 106      27.415  22.352  11.077  1.00  0.83           C  
ATOM   1472  C   ALA A 106      26.719  22.743   9.771  1.00  0.83           C  
ATOM   1473  O   ALA A 106      25.839  23.612   9.744  1.00  0.83           O  
ATOM   1474  CB  ALA A 106      28.698  23.139  11.208  1.00  0.83           C  
ATOM   1475  H   ALA A 106      28.651  20.589  11.218  1.00  0.83           H  
ATOM   1476  HA  ALA A 106      26.748  22.593  11.906  1.00  0.83           H  
ATOM   1477 1HB  ALA A 106      28.471  24.204  11.192  1.00  0.83           H  
ATOM   1478 2HB  ALA A 106      29.188  22.884  12.146  1.00  0.83           H  
ATOM   1479 3HB  ALA A 106      29.356  22.894  10.371  1.00  0.83           H  
ATOM   1480  N   ASP A 107      27.119  22.091   8.683  1.00  0.81           N  
ATOM   1481  CA  ASP A 107      26.601  22.388   7.364  1.00  0.81           C  
ATOM   1482  C   ASP A 107      25.301  21.656   7.166  1.00  0.81           C  
ATOM   1483  O   ASP A 107      24.385  22.152   6.518  1.00  0.81           O  
ATOM   1484  CB  ASP A 107      27.634  22.018   6.304  1.00  0.81           C  
ATOM   1485  CG  ASP A 107      28.860  22.932   6.291  1.00  0.81           C  
ATOM   1486  OD1 ASP A 107      28.727  24.068   5.842  1.00  0.81           O  
ATOM   1487  OD2 ASP A 107      29.914  22.509   6.708  1.00  0.81           O  
ATOM   1488  H   ASP A 107      27.779  21.325   8.777  1.00  0.81           H  
ATOM   1489  HA  ASP A 107      26.408  23.459   7.298  1.00  0.81           H  
ATOM   1490 1HB  ASP A 107      28.000  21.032   6.542  1.00  0.81           H  
ATOM   1491 2HB  ASP A 107      27.174  21.981   5.318  1.00  0.81           H  
ATOM   1492  N   ALA A 108      25.187  20.472   7.744  1.00  0.78           N  
ATOM   1493  CA  ALA A 108      23.931  19.760   7.608  1.00  0.78           C  
ATOM   1494  C   ALA A 108      22.814  20.593   8.244  1.00  0.78           C  
ATOM   1495  O   ALA A 108      21.727  20.746   7.677  1.00  0.78           O  
ATOM   1496  CB  ALA A 108      24.030  18.412   8.260  1.00  0.78           C  
ATOM   1497  H   ALA A 108      25.974  20.074   8.257  1.00  0.78           H  
ATOM   1498  HA  ALA A 108      23.711  19.633   6.550  1.00  0.78           H  
ATOM   1499 1HB  ALA A 108      23.091  17.909   8.140  1.00  0.78           H  
ATOM   1500 2HB  ALA A 108      24.826  17.830   7.791  1.00  0.78           H  
ATOM   1501 3HB  ALA A 108      24.243  18.545   9.314  1.00  0.78           H  
ATOM   1502  N   GLN A 109      23.120  21.210   9.395  1.00  0.75           N  
ATOM   1503  CA  GLN A 109      22.164  22.064  10.087  1.00  0.75           C  
ATOM   1504  C   GLN A 109      21.846  23.312   9.250  1.00  0.75           C  
ATOM   1505  O   GLN A 109      20.680  23.718   9.148  1.00  0.75           O  
ATOM   1506  CB  GLN A 109      22.724  22.474  11.455  1.00  0.75           C  
ATOM   1507  CG  GLN A 109      22.827  21.346  12.525  1.00  0.75           C  
ATOM   1508  CD  GLN A 109      23.601  21.855  13.761  1.00  0.75           C  
ATOM   1509  OE1 GLN A 109      24.326  22.852  13.640  1.00  0.75           O  
ATOM   1510  NE2 GLN A 109      23.477  21.219  14.929  1.00  0.75           N  
ATOM   1511  H   GLN A 109      24.032  21.045   9.824  1.00  0.75           H  
ATOM   1512  HA  GLN A 109      21.242  21.504  10.234  1.00  0.75           H  
ATOM   1513 1HB  GLN A 109      23.732  22.872  11.316  1.00  0.75           H  
ATOM   1514 2HB  GLN A 109      22.115  23.275  11.869  1.00  0.75           H  
ATOM   1515 1HG  GLN A 109      21.824  21.052  12.842  1.00  0.75           H  
ATOM   1516 2HG  GLN A 109      23.347  20.483  12.111  1.00  0.75           H  
ATOM   1517 1HE2 GLN A 109      23.975  21.544  15.727  1.00  0.75           H  
ATOM   1518 2HE2 GLN A 109      22.888  20.396  15.064  1.00  0.75           H  
ATOM   1519  N   GLU A 110      22.870  23.909   8.614  1.00  0.72           N  
ATOM   1520  CA  GLU A 110      22.643  25.079   7.763  1.00  0.72           C  
ATOM   1521  C   GLU A 110      21.708  24.739   6.598  1.00  0.72           C  
ATOM   1522  O   GLU A 110      20.782  25.500   6.293  1.00  0.72           O  
ATOM   1523  CB  GLU A 110      23.967  25.631   7.224  1.00  0.72           C  
ATOM   1524  CG  GLU A 110      23.824  26.904   6.376  1.00  0.72           C  
ATOM   1525  CD  GLU A 110      25.152  27.481   5.914  1.00  0.72           C  
ATOM   1526  OE1 GLU A 110      25.901  26.786   5.261  1.00  0.72           O  
ATOM   1527  OE2 GLU A 110      25.413  28.620   6.218  1.00  0.72           O  
ATOM   1528  H   GLU A 110      23.826  23.575   8.757  1.00  0.72           H  
ATOM   1529  HA  GLU A 110      22.167  25.853   8.364  1.00  0.72           H  
ATOM   1530 1HB  GLU A 110      24.643  25.837   8.056  1.00  0.72           H  
ATOM   1531 2HB  GLU A 110      24.442  24.874   6.601  1.00  0.72           H  
ATOM   1532 1HG  GLU A 110      23.221  26.667   5.499  1.00  0.72           H  
ATOM   1533 2HG  GLU A 110      23.290  27.655   6.957  1.00  0.72           H  
ATOM   1534  N   ILE A 111      21.932  23.576   5.977  1.00  0.70           N  
ATOM   1535  CA  ILE A 111      21.117  23.118   4.856  1.00  0.70           C  
ATOM   1536  C   ILE A 111      19.693  22.910   5.334  1.00  0.70           C  
ATOM   1537  O   ILE A 111      18.746  23.334   4.672  1.00  0.70           O  
ATOM   1538  CB  ILE A 111      21.661  21.806   4.259  1.00  0.70           C  
ATOM   1539  CG1 ILE A 111      23.023  22.050   3.578  1.00  0.70           C  
ATOM   1540  CG2 ILE A 111      20.669  21.233   3.238  1.00  0.70           C  
ATOM   1541  CD1 ILE A 111      23.762  20.778   3.247  1.00  0.70           C  
ATOM   1542  H   ILE A 111      22.722  23.003   6.280  1.00  0.70           H  
ATOM   1543  HA  ILE A 111      21.120  23.884   4.083  1.00  0.70           H  
ATOM   1544  HB  ILE A 111      21.812  21.093   5.065  1.00  0.70           H  
ATOM   1545 1HG1 ILE A 111      22.861  22.595   2.657  1.00  0.70           H  
ATOM   1546 2HG1 ILE A 111      23.644  22.660   4.230  1.00  0.70           H  
ATOM   1547 1HG2 ILE A 111      21.054  20.294   2.841  1.00  0.70           H  
ATOM   1548 2HG2 ILE A 111      19.723  21.063   3.715  1.00  0.70           H  
ATOM   1549 3HG2 ILE A 111      20.532  21.922   2.436  1.00  0.70           H  
ATOM   1550 1HD1 ILE A 111      24.710  21.021   2.762  1.00  0.70           H  
ATOM   1551 2HD1 ILE A 111      23.953  20.225   4.167  1.00  0.70           H  
ATOM   1552 3HD1 ILE A 111      23.158  20.179   2.588  1.00  0.70           H  
ATOM   1553  N   ALA A 112      19.534  22.271   6.497  1.00  0.69           N  
ATOM   1554  CA  ALA A 112      18.208  22.037   7.051  1.00  0.69           C  
ATOM   1555  C   ALA A 112      17.470  23.339   7.293  1.00  0.69           C  
ATOM   1556  O   ALA A 112      16.279  23.444   6.983  1.00  0.69           O  
ATOM   1557  CB  ALA A 112      18.329  21.271   8.356  1.00  0.69           C  
ATOM   1558  H   ALA A 112      20.351  21.917   6.996  1.00  0.69           H  
ATOM   1559  HA  ALA A 112      17.633  21.460   6.334  1.00  0.69           H  
ATOM   1560 1HB  ALA A 112      17.338  21.076   8.757  1.00  0.69           H  
ATOM   1561 2HB  ALA A 112      18.844  20.326   8.180  1.00  0.69           H  
ATOM   1562 3HB  ALA A 112      18.898  21.857   9.068  1.00  0.69           H  
ATOM   1563  N   THR A 113      18.180  24.352   7.785  1.00  0.69           N  
ATOM   1564  CA  THR A 113      17.560  25.639   8.028  1.00  0.69           C  
ATOM   1565  C   THR A 113      17.124  26.252   6.702  1.00  0.69           C  
ATOM   1566  O   THR A 113      16.002  26.756   6.573  1.00  0.69           O  
ATOM   1567  CB  THR A 113      18.519  26.587   8.767  1.00  0.69           C  
ATOM   1568  OG1 THR A 113      18.871  26.018  10.040  1.00  0.69           O  
ATOM   1569  CG2 THR A 113      17.852  27.935   8.975  1.00  0.69           C  
ATOM   1570  H   THR A 113      19.160  24.210   8.037  1.00  0.69           H  
ATOM   1571  HA  THR A 113      16.675  25.490   8.645  1.00  0.69           H  
ATOM   1572  HB  THR A 113      19.426  26.719   8.176  1.00  0.69           H  
ATOM   1573  HG1 THR A 113      19.372  25.190   9.888  1.00  0.69           H  
ATOM   1574 1HG2 THR A 113      18.537  28.601   9.497  1.00  0.69           H  
ATOM   1575 2HG2 THR A 113      17.594  28.363   8.007  1.00  0.69           H  
ATOM   1576 3HG2 THR A 113      16.948  27.806   9.569  1.00  0.69           H  
ATOM   1577  N   ALA A 114      18.010  26.205   5.708  1.00  0.69           N  
ATOM   1578  CA  ALA A 114      17.693  26.758   4.408  1.00  0.69           C  
ATOM   1579  C   ALA A 114      16.485  26.059   3.794  1.00  0.69           C  
ATOM   1580  O   ALA A 114      15.608  26.722   3.247  1.00  0.69           O  
ATOM   1581  CB  ALA A 114      18.892  26.640   3.500  1.00  0.69           C  
ATOM   1582  H   ALA A 114      18.929  25.789   5.868  1.00  0.69           H  
ATOM   1583  HA  ALA A 114      17.443  27.811   4.536  1.00  0.69           H  
ATOM   1584 1HB  ALA A 114      18.667  27.073   2.529  1.00  0.69           H  
ATOM   1585 2HB  ALA A 114      19.739  27.160   3.946  1.00  0.69           H  
ATOM   1586 3HB  ALA A 114      19.138  25.595   3.390  1.00  0.69           H  
ATOM   1587  N   LEU A 115      16.396  24.730   3.938  1.00  0.70           N  
ATOM   1588  CA  LEU A 115      15.249  23.988   3.422  1.00  0.70           C  
ATOM   1589  C   LEU A 115      13.974  24.350   4.174  1.00  0.70           C  
ATOM   1590  O   LEU A 115      12.909  24.520   3.568  1.00  0.70           O  
ATOM   1591  CB  LEU A 115      15.521  22.487   3.466  1.00  0.70           C  
ATOM   1592  CG  LEU A 115      16.566  22.000   2.451  1.00  0.70           C  
ATOM   1593  CD1 LEU A 115      16.860  20.587   2.698  1.00  0.70           C  
ATOM   1594  CD2 LEU A 115      16.046  22.189   1.031  1.00  0.70           C  
ATOM   1595  H   LEU A 115      17.154  24.225   4.393  1.00  0.70           H  
ATOM   1596  HA  LEU A 115      15.117  24.250   2.380  1.00  0.70           H  
ATOM   1597 1HB  LEU A 115      15.894  22.239   4.462  1.00  0.70           H  
ATOM   1598 2HB  LEU A 115      14.602  21.940   3.304  1.00  0.70           H  
ATOM   1599  HG  LEU A 115      17.459  22.549   2.592  1.00  0.70           H  
ATOM   1600 1HD1 LEU A 115      17.613  20.226   2.003  1.00  0.70           H  
ATOM   1601 2HD1 LEU A 115      17.221  20.505   3.695  1.00  0.70           H  
ATOM   1602 3HD1 LEU A 115      15.948  20.017   2.586  1.00  0.70           H  
ATOM   1603 1HD2 LEU A 115      16.790  21.850   0.318  1.00  0.70           H  
ATOM   1604 2HD2 LEU A 115      15.139  21.607   0.910  1.00  0.70           H  
ATOM   1605 3HD2 LEU A 115      15.830  23.238   0.856  1.00  0.70           H  
ATOM   1606  N   ALA A 116      14.082  24.574   5.488  1.00  0.70           N  
ATOM   1607  CA  ALA A 116      12.925  24.981   6.279  1.00  0.70           C  
ATOM   1608  C   ALA A 116      12.365  26.290   5.721  1.00  0.70           C  
ATOM   1609  O   ALA A 116      11.150  26.493   5.667  1.00  0.70           O  
ATOM   1610  CB  ALA A 116      13.299  25.145   7.744  1.00  0.70           C  
ATOM   1611  H   ALA A 116      14.971  24.413   5.961  1.00  0.70           H  
ATOM   1612  HA  ALA A 116      12.161  24.206   6.188  1.00  0.70           H  
ATOM   1613 1HB  ALA A 116      12.420  25.431   8.315  1.00  0.70           H  
ATOM   1614 2HB  ALA A 116      13.691  24.200   8.120  1.00  0.70           H  
ATOM   1615 3HB  ALA A 116      14.057  25.912   7.843  1.00  0.70           H  
ATOM   1616  N   GLY A 117      13.258  27.153   5.227  1.00  0.69           N  
ATOM   1617  CA  GLY A 117      12.900  28.435   4.622  1.00  0.69           C  
ATOM   1618  C   GLY A 117      11.980  28.304   3.393  1.00  0.69           C  
ATOM   1619  O   GLY A 117      11.311  29.266   3.007  1.00  0.69           O  
ATOM   1620  H   GLY A 117      14.250  26.925   5.327  1.00  0.69           H  
ATOM   1621 1HA  GLY A 117      12.420  29.062   5.373  1.00  0.69           H  
ATOM   1622 2HA  GLY A 117      13.817  28.943   4.326  1.00  0.69           H  
ATOM   1623  N   PHE A 118      11.952  27.118   2.776  1.00  0.68           N  
ATOM   1624  CA  PHE A 118      11.117  26.822   1.618  1.00  0.68           C  
ATOM   1625  C   PHE A 118       9.951  25.915   2.018  1.00  0.68           C  
ATOM   1626  O   PHE A 118       9.243  25.388   1.158  1.00  0.68           O  
ATOM   1627  CB  PHE A 118      11.928  26.080   0.558  1.00  0.68           C  
ATOM   1628  CG  PHE A 118      13.071  26.810  -0.058  1.00  0.68           C  
ATOM   1629  CD1 PHE A 118      14.322  26.641   0.457  1.00  0.68           C  
ATOM   1630  CD2 PHE A 118      12.914  27.625  -1.158  1.00  0.68           C  
ATOM   1631  CE1 PHE A 118      15.413  27.269  -0.080  1.00  0.68           C  
ATOM   1632  CE2 PHE A 118      14.008  28.264  -1.718  1.00  0.68           C  
ATOM   1633  CZ  PHE A 118      15.264  28.084  -1.174  1.00  0.68           C  
ATOM   1634  H   PHE A 118      12.516  26.355   3.142  1.00  0.68           H  
ATOM   1635  HA  PHE A 118      10.722  27.753   1.212  1.00  0.68           H  
ATOM   1636 1HB  PHE A 118      12.346  25.210   1.038  1.00  0.68           H  
ATOM   1637 2HB  PHE A 118      11.271  25.733  -0.241  1.00  0.68           H  
ATOM   1638  HD1 PHE A 118      14.433  26.002   1.308  1.00  0.68           H  
ATOM   1639  HD2 PHE A 118      11.919  27.759  -1.586  1.00  0.68           H  
ATOM   1640  HE1 PHE A 118      16.391  27.119   0.364  1.00  0.68           H  
ATOM   1641  HE2 PHE A 118      13.878  28.908  -2.586  1.00  0.68           H  
ATOM   1642  HZ  PHE A 118      16.130  28.584  -1.607  1.00  0.68           H  
ATOM   1643  N   ASP A 119       9.764  25.720   3.326  1.00  0.67           N  
ATOM   1644  CA  ASP A 119       8.766  24.815   3.896  1.00  0.67           C  
ATOM   1645  C   ASP A 119       8.962  23.377   3.411  1.00  0.67           C  
ATOM   1646  O   ASP A 119       7.989  22.667   3.138  1.00  0.67           O  
ATOM   1647  CB  ASP A 119       7.346  25.287   3.559  1.00  0.67           C  
ATOM   1648  CG  ASP A 119       6.236  24.676   4.460  1.00  0.67           C  
ATOM   1649  OD1 ASP A 119       6.506  24.368   5.596  1.00  0.67           O  
ATOM   1650  OD2 ASP A 119       5.127  24.538   3.986  1.00  0.67           O  
ATOM   1651  H   ASP A 119      10.363  26.201   3.992  1.00  0.67           H  
ATOM   1652  HA  ASP A 119       8.886  24.825   4.980  1.00  0.67           H  
ATOM   1653 1HB  ASP A 119       7.302  26.372   3.642  1.00  0.67           H  
ATOM   1654 2HB  ASP A 119       7.119  25.033   2.522  1.00  0.67           H  
ATOM   1655  N   LEU A 120      10.225  22.950   3.359  1.00  0.66           N  
ATOM   1656  CA  LEU A 120      10.620  21.596   2.980  1.00  0.66           C  
ATOM   1657  C   LEU A 120      11.126  20.860   4.211  1.00  0.66           C  
ATOM   1658  O   LEU A 120      11.597  21.491   5.161  1.00  0.66           O  
ATOM   1659  CB  LEU A 120      11.712  21.671   1.927  1.00  0.66           C  
ATOM   1660  CG  LEU A 120      11.339  22.429   0.681  1.00  0.66           C  
ATOM   1661  CD1 LEU A 120      12.565  22.597  -0.153  1.00  0.66           C  
ATOM   1662  CD2 LEU A 120      10.299  21.660  -0.060  1.00  0.66           C  
ATOM   1663  H   LEU A 120      10.975  23.605   3.583  1.00  0.66           H  
ATOM   1664  HA  LEU A 120       9.760  21.061   2.578  1.00  0.66           H  
ATOM   1665 1HB  LEU A 120      12.565  22.164   2.356  1.00  0.66           H  
ATOM   1666 2HB  LEU A 120      11.999  20.653   1.643  1.00  0.66           H  
ATOM   1667  HG  LEU A 120      10.943  23.392   0.936  1.00  0.66           H  
ATOM   1668 1HD1 LEU A 120      12.324  23.136  -1.073  1.00  0.66           H  
ATOM   1669 2HD1 LEU A 120      13.306  23.158   0.410  1.00  0.66           H  
ATOM   1670 3HD1 LEU A 120      12.950  21.622  -0.379  1.00  0.66           H  
ATOM   1671 1HD2 LEU A 120      10.017  22.188  -0.972  1.00  0.66           H  
ATOM   1672 2HD2 LEU A 120      10.726  20.706  -0.300  1.00  0.66           H  
ATOM   1673 3HD2 LEU A 120       9.410  21.527   0.565  1.00  0.66           H  
ATOM   1674  N   GLU A 121      11.033  19.536   4.196  1.00  0.65           N  
ATOM   1675  CA  GLU A 121      11.536  18.739   5.312  1.00  0.65           C  
ATOM   1676  C   GLU A 121      12.919  18.201   4.937  1.00  0.65           C  
ATOM   1677  O   GLU A 121      13.260  18.138   3.753  1.00  0.65           O  
ATOM   1678  CB  GLU A 121      10.578  17.585   5.643  1.00  0.65           C  
ATOM   1679  CG  GLU A 121       9.140  17.970   5.997  1.00  0.65           C  
ATOM   1680  CD  GLU A 121       8.969  18.725   7.297  1.00  0.65           C  
ATOM   1681  OE1 GLU A 121       9.785  18.580   8.176  1.00  0.65           O  
ATOM   1682  OE2 GLU A 121       7.991  19.426   7.416  1.00  0.65           O  
ATOM   1683  H   GLU A 121      10.650  19.073   3.371  1.00  0.65           H  
ATOM   1684  HA  GLU A 121      11.638  19.374   6.191  1.00  0.65           H  
ATOM   1685 1HB  GLU A 121      10.538  16.889   4.810  1.00  0.65           H  
ATOM   1686 2HB  GLU A 121      10.964  17.050   6.490  1.00  0.65           H  
ATOM   1687 1HG  GLU A 121       8.727  18.567   5.179  1.00  0.65           H  
ATOM   1688 2HG  GLU A 121       8.569  17.051   6.058  1.00  0.65           H  
ATOM   1689  N   MET A 122      13.711  17.799   5.927  1.00  0.65           N  
ATOM   1690  CA  MET A 122      15.037  17.256   5.635  1.00  0.65           C  
ATOM   1691  C   MET A 122      15.477  16.123   6.525  1.00  0.65           C  
ATOM   1692  O   MET A 122      15.213  16.111   7.731  1.00  0.65           O  
ATOM   1693  CB  MET A 122      16.121  18.335   5.705  1.00  0.65           C  
ATOM   1694  CG  MET A 122      17.592  17.780   5.531  1.00  0.65           C  
ATOM   1695  SD  MET A 122      18.832  19.029   5.447  1.00  0.65           S  
ATOM   1696  CE  MET A 122      20.333  18.139   5.597  1.00  0.65           C  
ATOM   1697  H   MET A 122      13.395  17.877   6.883  1.00  0.65           H  
ATOM   1698  HA  MET A 122      15.011  16.873   4.623  1.00  0.65           H  
ATOM   1699 1HB  MET A 122      15.931  19.069   4.941  1.00  0.65           H  
ATOM   1700 2HB  MET A 122      16.070  18.844   6.668  1.00  0.65           H  
ATOM   1701 1HG  MET A 122      17.848  17.150   6.381  1.00  0.65           H  
ATOM   1702 2HG  MET A 122      17.654  17.179   4.617  1.00  0.65           H  
ATOM   1703 1HE  MET A 122      21.178  18.825   5.560  1.00  0.65           H  
ATOM   1704 2HE  MET A 122      20.337  17.627   6.554  1.00  0.65           H  
ATOM   1705 3HE  MET A 122      20.419  17.407   4.795  1.00  0.65           H  
ATOM   1706  N   LEU A 123      16.204  15.203   5.908  1.00  0.66           N  
ATOM   1707  CA  LEU A 123      16.833  14.114   6.613  1.00  0.66           C  
ATOM   1708  C   LEU A 123      18.266  13.957   6.099  1.00  0.66           C  
ATOM   1709  O   LEU A 123      18.489  13.889   4.887  1.00  0.66           O  
ATOM   1710  CB  LEU A 123      16.121  12.819   6.271  1.00  0.66           C  
ATOM   1711  CG  LEU A 123      16.545  11.601   6.990  1.00  0.66           C  
ATOM   1712  CD1 LEU A 123      16.056  11.709   8.408  1.00  0.66           C  
ATOM   1713  CD2 LEU A 123      16.042  10.411   6.299  1.00  0.66           C  
ATOM   1714  H   LEU A 123      16.315  15.282   4.896  1.00  0.66           H  
ATOM   1715  HA  LEU A 123      16.840  14.310   7.685  1.00  0.66           H  
ATOM   1716 1HB  LEU A 123      15.066  12.956   6.471  1.00  0.66           H  
ATOM   1717 2HB  LEU A 123      16.262  12.633   5.209  1.00  0.66           H  
ATOM   1718  HG  LEU A 123      17.624  11.562   7.022  1.00  0.66           H  
ATOM   1719 1HD1 LEU A 123      16.380  10.851   8.988  1.00  0.66           H  
ATOM   1720 2HD1 LEU A 123      16.442  12.601   8.839  1.00  0.66           H  
ATOM   1721 3HD1 LEU A 123      14.971  11.764   8.412  1.00  0.66           H  
ATOM   1722 1HD2 LEU A 123      16.364   9.535   6.837  1.00  0.66           H  
ATOM   1723 2HD2 LEU A 123      14.968  10.435   6.262  1.00  0.66           H  
ATOM   1724 3HD2 LEU A 123      16.438  10.385   5.284  1.00  0.66           H  
ATOM   1725  N   ASP A 124      19.224  13.875   6.993  1.00  0.69           N  
ATOM   1726  CA  ASP A 124      20.565  13.535   6.570  1.00  0.69           C  
ATOM   1727  C   ASP A 124      20.581  12.041   6.499  1.00  0.69           C  
ATOM   1728  O   ASP A 124      20.092  11.386   7.416  1.00  0.69           O  
ATOM   1729  CB  ASP A 124      21.632  14.031   7.534  1.00  0.69           C  
ATOM   1730  CG  ASP A 124      21.840  15.423   7.448  1.00  0.69           C  
ATOM   1731  OD1 ASP A 124      22.101  15.915   6.386  1.00  0.69           O  
ATOM   1732  OD2 ASP A 124      21.735  16.050   8.450  1.00  0.69           O  
ATOM   1733  H   ASP A 124      19.003  13.958   7.980  1.00  0.69           H  
ATOM   1734  HA  ASP A 124      20.762  13.939   5.575  1.00  0.69           H  
ATOM   1735 1HB  ASP A 124      21.340  13.779   8.556  1.00  0.69           H  
ATOM   1736 2HB  ASP A 124      22.573  13.525   7.327  1.00  0.69           H  
ATOM   1737  N   ALA A 125      21.113  11.475   5.442  1.00  0.74           N  
ATOM   1738  CA  ALA A 125      21.157  10.035   5.418  1.00  0.74           C  
ATOM   1739  C   ALA A 125      22.370   9.494   4.693  1.00  0.74           C  
ATOM   1740  O   ALA A 125      22.233   8.974   3.580  1.00  0.74           O  
ATOM   1741  CB  ALA A 125      19.916   9.496   4.785  1.00  0.74           C  
ATOM   1742  H   ALA A 125      21.507  12.031   4.688  1.00  0.74           H  
ATOM   1743  HA  ALA A 125      21.191   9.707   6.433  1.00  0.74           H  
ATOM   1744 1HB  ALA A 125      19.934   8.420   4.819  1.00  0.74           H  
ATOM   1745 2HB  ALA A 125      19.038   9.859   5.319  1.00  0.74           H  
ATOM   1746 3HB  ALA A 125      19.891   9.809   3.797  1.00  0.74           H  
ATOM   1747  N   PRO A 126      23.583   9.652   5.251  1.00  0.80           N  
ATOM   1748  CA  PRO A 126      24.816   9.219   4.659  1.00  0.80           C  
ATOM   1749  C   PRO A 126      24.779   7.739   4.385  1.00  0.80           C  
ATOM   1750  O   PRO A 126      24.275   6.938   5.185  1.00  0.80           O  
ATOM   1751  CB  PRO A 126      25.847   9.580   5.701  1.00  0.80           C  
ATOM   1752  CG  PRO A 126      25.237  10.668   6.482  1.00  0.80           C  
ATOM   1753  CD  PRO A 126      23.780  10.322   6.556  1.00  0.80           C  
ATOM   1754  HA  PRO A 126      25.003   9.774   3.738  1.00  0.80           H  
ATOM   1755 1HB  PRO A 126      26.108   8.708   6.297  1.00  0.80           H  
ATOM   1756 2HB  PRO A 126      26.753   9.920   5.198  1.00  0.80           H  
ATOM   1757 1HG  PRO A 126      25.705  10.688   7.442  1.00  0.80           H  
ATOM   1758 2HG  PRO A 126      25.433  11.646   6.004  1.00  0.80           H  
ATOM   1759 1HD  PRO A 126      23.591   9.630   7.385  1.00  0.80           H  
ATOM   1760 2HD  PRO A 126      23.256  11.245   6.666  1.00  0.80           H  
ATOM   1761  N   VAL A 127      25.373   7.385   3.273  1.00  0.89           N  
ATOM   1762  CA  VAL A 127      25.387   5.993   2.829  1.00  0.89           C  
ATOM   1763  C   VAL A 127      26.769   5.306   2.888  1.00  0.89           C  
ATOM   1764  O   VAL A 127      27.790   5.913   2.525  1.00  0.89           O  
ATOM   1765  CB  VAL A 127      24.842   5.977   1.398  1.00  0.89           C  
ATOM   1766  CG1 VAL A 127      24.860   4.650   0.846  1.00  0.89           C  
ATOM   1767  CG2 VAL A 127      23.435   6.569   1.364  1.00  0.89           C  
ATOM   1768  H   VAL A 127      25.751   8.138   2.681  1.00  0.89           H  
ATOM   1769  HA  VAL A 127      24.707   5.427   3.467  1.00  0.89           H  
ATOM   1770  HB  VAL A 127      25.477   6.594   0.806  1.00  0.89           H  
ATOM   1771 1HG1 VAL A 127      24.496   4.675  -0.180  1.00  0.89           H  
ATOM   1772 2HG1 VAL A 127      25.885   4.309   0.861  1.00  0.89           H  
ATOM   1773 3HG1 VAL A 127      24.233   3.989   1.440  1.00  0.89           H  
ATOM   1774 1HG2 VAL A 127      23.079   6.608   0.336  1.00  0.89           H  
ATOM   1775 2HG2 VAL A 127      22.760   6.009   1.934  1.00  0.89           H  
ATOM   1776 3HG2 VAL A 127      23.465   7.547   1.768  1.00  0.89           H  
ATOM   1777  N   SER A 128      26.802   4.056   3.385  1.00  0.98           N  
ATOM   1778  CA  SER A 128      28.020   3.239   3.409  1.00  0.98           C  
ATOM   1779  C   SER A 128      27.870   1.932   2.593  1.00  0.98           C  
ATOM   1780  O   SER A 128      26.847   1.236   2.666  1.00  0.98           O  
ATOM   1781  CB  SER A 128      28.393   2.909   4.841  1.00  0.98           C  
ATOM   1782  OG  SER A 128      28.743   4.063   5.553  1.00  0.98           O  
ATOM   1783  H   SER A 128      25.943   3.640   3.747  1.00  0.98           H  
ATOM   1784  HA  SER A 128      28.829   3.815   2.962  1.00  0.98           H  
ATOM   1785 1HB  SER A 128      27.539   2.429   5.326  1.00  0.98           H  
ATOM   1786 2HB  SER A 128      29.217   2.199   4.853  1.00  0.98           H  
ATOM   1787  HG  SER A 128      28.834   3.782   6.471  1.00  0.98           H  
ATOM   1788  N   GLY A 129      28.934   1.573   1.860  1.00  1.06           N  
ATOM   1789  CA  GLY A 129      28.968   0.375   1.007  1.00  1.06           C  
ATOM   1790  C   GLY A 129      29.274   0.787  -0.441  1.00  1.06           C  
ATOM   1791  O   GLY A 129      29.367   1.980  -0.731  1.00  1.06           O  
ATOM   1792  H   GLY A 129      29.745   2.174   1.865  1.00  1.06           H  
ATOM   1793 1HA  GLY A 129      29.733  -0.313   1.366  1.00  1.06           H  
ATOM   1794 2HA  GLY A 129      28.012  -0.146   1.054  1.00  1.06           H  
ATOM   1795  N   GLY A 130      29.475  -0.178  -1.340  1.00  1.11           N  
ATOM   1796  CA  GLY A 130      29.785   0.171  -2.733  1.00  1.11           C  
ATOM   1797  C   GLY A 130      28.532   0.425  -3.584  1.00  1.11           C  
ATOM   1798  O   GLY A 130      27.422   0.061  -3.203  1.00  1.11           O  
ATOM   1799  H   GLY A 130      29.403  -1.146  -1.062  1.00  1.11           H  
ATOM   1800 1HA  GLY A 130      30.418   1.060  -2.747  1.00  1.11           H  
ATOM   1801 2HA  GLY A 130      30.369  -0.633  -3.180  1.00  1.11           H  
ATOM   1802  N   ALA A 131      28.723   0.960  -4.789  1.00  1.12           N  
ATOM   1803  CA  ALA A 131      27.612   1.225  -5.712  1.00  1.12           C  
ATOM   1804  C   ALA A 131      26.835  -0.022  -6.102  1.00  1.12           C  
ATOM   1805  O   ALA A 131      25.618   0.022  -6.276  1.00  1.12           O  
ATOM   1806  CB  ALA A 131      28.125   1.873  -6.953  1.00  1.12           C  
ATOM   1807  H   ALA A 131      29.661   1.225  -5.062  1.00  1.12           H  
ATOM   1808  HA  ALA A 131      26.920   1.906  -5.210  1.00  1.12           H  
ATOM   1809 1HB  ALA A 131      27.292   2.095  -7.609  1.00  1.12           H  
ATOM   1810 2HB  ALA A 131      28.638   2.787  -6.676  1.00  1.12           H  
ATOM   1811 3HB  ALA A 131      28.813   1.204  -7.461  1.00  1.12           H  
ATOM   1812  N   VAL A 132      27.545  -1.136  -6.234  1.00  1.08           N  
ATOM   1813  CA  VAL A 132      26.917  -2.395  -6.601  1.00  1.08           C  
ATOM   1814  C   VAL A 132      25.951  -2.802  -5.514  1.00  1.08           C  
ATOM   1815  O   VAL A 132      24.845  -3.284  -5.775  1.00  1.08           O  
ATOM   1816  CB  VAL A 132      27.966  -3.491  -6.786  1.00  1.08           C  
ATOM   1817  CG1 VAL A 132      27.270  -4.827  -6.972  1.00  1.08           C  
ATOM   1818  CG2 VAL A 132      28.837  -3.151  -7.982  1.00  1.08           C  
ATOM   1819  H   VAL A 132      28.540  -1.103  -6.078  1.00  1.08           H  
ATOM   1820  HA  VAL A 132      26.370  -2.261  -7.534  1.00  1.08           H  
ATOM   1821  HB  VAL A 132      28.582  -3.561  -5.891  1.00  1.08           H  
ATOM   1822 1HG1 VAL A 132      28.016  -5.613  -7.093  1.00  1.08           H  
ATOM   1823 2HG1 VAL A 132      26.661  -5.037  -6.095  1.00  1.08           H  
ATOM   1824 3HG1 VAL A 132      26.635  -4.789  -7.858  1.00  1.08           H  
ATOM   1825 1HG2 VAL A 132      29.590  -3.928  -8.117  1.00  1.08           H  
ATOM   1826 2HG2 VAL A 132      28.217  -3.088  -8.877  1.00  1.08           H  
ATOM   1827 3HG2 VAL A 132      29.329  -2.194  -7.814  1.00  1.08           H  
ATOM   1828  N   LYS A 133      26.377  -2.602  -4.280  1.00  1.03           N  
ATOM   1829  CA  LYS A 133      25.557  -2.943  -3.153  1.00  1.03           C  
ATOM   1830  C   LYS A 133      24.338  -2.023  -3.146  1.00  1.03           C  
ATOM   1831  O   LYS A 133      23.238  -2.452  -2.800  1.00  1.03           O  
ATOM   1832  CB  LYS A 133      26.398  -2.844  -1.881  1.00  1.03           C  
ATOM   1833  CG  LYS A 133      27.482  -3.914  -1.766  1.00  1.03           C  
ATOM   1834  CD  LYS A 133      26.862  -5.274  -1.552  1.00  1.03           C  
ATOM   1835  CE  LYS A 133      27.881  -6.384  -1.425  1.00  1.03           C  
ATOM   1836  NZ  LYS A 133      27.205  -7.700  -1.204  1.00  1.03           N  
ATOM   1837  H   LYS A 133      27.281  -2.181  -4.126  1.00  1.03           H  
ATOM   1838  HA  LYS A 133      25.208  -3.970  -3.262  1.00  1.03           H  
ATOM   1839 1HB  LYS A 133      26.911  -1.906  -1.861  1.00  1.03           H  
ATOM   1840 2HB  LYS A 133      25.759  -2.898  -1.010  1.00  1.03           H  
ATOM   1841 1HG  LYS A 133      28.081  -3.927  -2.676  1.00  1.03           H  
ATOM   1842 2HG  LYS A 133      28.129  -3.685  -0.922  1.00  1.03           H  
ATOM   1843 1HD  LYS A 133      26.301  -5.247  -0.620  1.00  1.03           H  
ATOM   1844 2HD  LYS A 133      26.171  -5.512  -2.362  1.00  1.03           H  
ATOM   1845 1HE  LYS A 133      28.471  -6.437  -2.337  1.00  1.03           H  
ATOM   1846 2HE  LYS A 133      28.541  -6.179  -0.584  1.00  1.03           H  
ATOM   1847 1HZ  LYS A 133      27.883  -8.434  -1.123  1.00  1.03           H  
ATOM   1848 2HZ  LYS A 133      26.645  -7.659  -0.350  1.00  1.03           H  
ATOM   1849 3HZ  LYS A 133      26.577  -7.903  -1.978  1.00  1.03           H  
ATOM   1850  N   ALA A 134      24.503  -0.760  -3.573  1.00  0.98           N  
ATOM   1851  CA  ALA A 134      23.346   0.133  -3.633  1.00  0.98           C  
ATOM   1852  C   ALA A 134      22.359  -0.391  -4.643  1.00  0.98           C  
ATOM   1853  O   ALA A 134      21.174  -0.522  -4.345  1.00  0.98           O  
ATOM   1854  CB  ALA A 134      23.769   1.559  -3.972  1.00  0.98           C  
ATOM   1855  H   ALA A 134      25.438  -0.426  -3.808  1.00  0.98           H  
ATOM   1856  HA  ALA A 134      22.841   0.128  -2.684  1.00  0.98           H  
ATOM   1857 1HB  ALA A 134      22.890   2.202  -4.002  1.00  0.98           H  
ATOM   1858 2HB  ALA A 134      24.458   1.919  -3.218  1.00  0.98           H  
ATOM   1859 3HB  ALA A 134      24.257   1.577  -4.925  1.00  0.98           H  
ATOM   1860  N   ALA A 135      22.865  -0.802  -5.802  1.00  0.94           N  
ATOM   1861  CA  ALA A 135      22.035  -1.322  -6.880  1.00  0.94           C  
ATOM   1862  C   ALA A 135      21.259  -2.561  -6.452  1.00  0.94           C  
ATOM   1863  O   ALA A 135      20.122  -2.770  -6.887  1.00  0.94           O  
ATOM   1864  CB  ALA A 135      22.893  -1.641  -8.086  1.00  0.94           C  
ATOM   1865  H   ALA A 135      23.867  -0.695  -5.959  1.00  0.94           H  
ATOM   1866  HA  ALA A 135      21.313  -0.549  -7.149  1.00  0.94           H  
ATOM   1867 1HB  ALA A 135      22.260  -1.996  -8.895  1.00  0.94           H  
ATOM   1868 2HB  ALA A 135      23.426  -0.747  -8.400  1.00  0.94           H  
ATOM   1869 3HB  ALA A 135      23.612  -2.413  -7.822  1.00  0.94           H  
ATOM   1870  N   ASN A 136      21.873  -3.375  -5.591  1.00  0.92           N  
ATOM   1871  CA  ASN A 136      21.251  -4.597  -5.116  1.00  0.92           C  
ATOM   1872  C   ASN A 136      20.523  -4.476  -3.768  1.00  0.92           C  
ATOM   1873  O   ASN A 136      20.041  -5.483  -3.246  1.00  0.92           O  
ATOM   1874  CB  ASN A 136      22.298  -5.684  -5.031  1.00  0.92           C  
ATOM   1875  CG  ASN A 136      22.793  -6.105  -6.391  1.00  0.92           C  
ATOM   1876  OD1 ASN A 136      22.018  -6.180  -7.356  1.00  0.92           O  
ATOM   1877  ND2 ASN A 136      24.063  -6.391  -6.484  1.00  0.92           N  
ATOM   1878  H   ASN A 136      22.827  -3.156  -5.301  1.00  0.92           H  
ATOM   1879  HA  ASN A 136      20.505  -4.897  -5.851  1.00  0.92           H  
ATOM   1880 1HB  ASN A 136      23.147  -5.313  -4.445  1.00  0.92           H  
ATOM   1881 2HB  ASN A 136      21.893  -6.549  -4.507  1.00  0.92           H  
ATOM   1882 1HD2 ASN A 136      24.449  -6.682  -7.359  1.00  0.92           H  
ATOM   1883 2HD2 ASN A 136      24.645  -6.321  -5.674  1.00  0.92           H  
ATOM   1884  N   GLY A 137      20.422  -3.274  -3.191  1.00  0.90           N  
ATOM   1885  CA  GLY A 137      19.717  -3.126  -1.911  1.00  0.90           C  
ATOM   1886  C   GLY A 137      20.455  -3.715  -0.691  1.00  0.90           C  
ATOM   1887  O   GLY A 137      19.810  -4.230   0.227  1.00  0.90           O  
ATOM   1888  H   GLY A 137      20.808  -2.443  -3.644  1.00  0.90           H  
ATOM   1889 1HA  GLY A 137      19.539  -2.062  -1.735  1.00  0.90           H  
ATOM   1890 2HA  GLY A 137      18.736  -3.588  -1.994  1.00  0.90           H  
ATOM   1891  N   GLU A 138      21.793  -3.707  -0.717  1.00  0.88           N  
ATOM   1892  CA  GLU A 138      22.635  -4.262   0.350  1.00  0.88           C  
ATOM   1893  C   GLU A 138      23.582  -3.232   1.010  1.00  0.88           C  
ATOM   1894  O   GLU A 138      24.767  -3.511   1.206  1.00  0.88           O  
ATOM   1895  CB  GLU A 138      23.451  -5.442  -0.187  1.00  0.88           C  
ATOM   1896  CG  GLU A 138      22.638  -6.670  -0.629  1.00  0.88           C  
ATOM   1897  CD  GLU A 138      23.514  -7.880  -1.003  1.00  0.88           C  
ATOM   1898  OE1 GLU A 138      24.732  -7.740  -1.029  1.00  0.88           O  
ATOM   1899  OE2 GLU A 138      22.975  -8.933  -1.242  1.00  0.88           O  
ATOM   1900  H   GLU A 138      22.258  -3.279  -1.513  1.00  0.88           H  
ATOM   1901  HA  GLU A 138      21.975  -4.639   1.131  1.00  0.88           H  
ATOM   1902 1HB  GLU A 138      23.994  -5.104  -1.064  1.00  0.88           H  
ATOM   1903 2HB  GLU A 138      24.177  -5.758   0.559  1.00  0.88           H  
ATOM   1904 1HG  GLU A 138      21.961  -6.954   0.177  1.00  0.88           H  
ATOM   1905 2HG  GLU A 138      22.030  -6.391  -1.491  1.00  0.88           H  
ATOM   1906  N   MET A 139      23.072  -2.029   1.282  1.00  0.85           N  
ATOM   1907  CA  MET A 139      23.829  -0.911   1.868  1.00  0.85           C  
ATOM   1908  C   MET A 139      23.430  -0.649   3.306  1.00  0.85           C  
ATOM   1909  O   MET A 139      22.370  -1.086   3.777  1.00  0.85           O  
ATOM   1910  CB  MET A 139      23.574   0.389   1.116  1.00  0.85           C  
ATOM   1911  CG  MET A 139      23.807   0.323  -0.251  1.00  0.85           C  
ATOM   1912  SD  MET A 139      25.491   0.196  -0.645  1.00  0.85           S  
ATOM   1913  CE  MET A 139      25.886   1.851  -0.411  1.00  0.85           C  
ATOM   1914  H   MET A 139      22.074  -1.891   1.136  1.00  0.85           H  
ATOM   1915  HA  MET A 139      24.893  -1.151   1.850  1.00  0.85           H  
ATOM   1916 1HB  MET A 139      22.594   0.729   1.296  1.00  0.85           H  
ATOM   1917 2HB  MET A 139      24.243   1.155   1.512  1.00  0.85           H  
ATOM   1918 1HG  MET A 139      23.295  -0.556  -0.631  1.00  0.85           H  
ATOM   1919 2HG  MET A 139      23.396   1.214  -0.725  1.00  0.85           H  
ATOM   1920 1HE  MET A 139      26.911   2.027  -0.634  1.00  0.85           H  
ATOM   1921 2HE  MET A 139      25.278   2.463  -1.063  1.00  0.85           H  
ATOM   1922 3HE  MET A 139      25.688   2.089   0.614  1.00  0.85           H  
ATOM   1923  N   THR A 140      24.281   0.091   3.999  1.00  0.81           N  
ATOM   1924  CA  THR A 140      23.911   0.560   5.315  1.00  0.81           C  
ATOM   1925  C   THR A 140      23.726   2.058   5.251  1.00  0.81           C  
ATOM   1926  O   THR A 140      24.620   2.794   4.820  1.00  0.81           O  
ATOM   1927  CB  THR A 140      24.962   0.229   6.378  1.00  0.81           C  
ATOM   1928  OG1 THR A 140      25.123  -1.196   6.486  1.00  0.81           O  
ATOM   1929  CG2 THR A 140      24.538   0.801   7.706  1.00  0.81           C  
ATOM   1930  H   THR A 140      25.164   0.395   3.580  1.00  0.81           H  
ATOM   1931  HA  THR A 140      22.960   0.113   5.608  1.00  0.81           H  
ATOM   1932  HB  THR A 140      25.917   0.666   6.089  1.00  0.81           H  
ATOM   1933  HG1 THR A 140      24.283  -1.592   6.731  1.00  0.81           H  
ATOM   1934 1HG2 THR A 140      25.281   0.571   8.466  1.00  0.81           H  
ATOM   1935 2HG2 THR A 140      24.427   1.875   7.625  1.00  0.81           H  
ATOM   1936 3HG2 THR A 140      23.600   0.369   7.972  1.00  0.81           H  
ATOM   1937  N   VAL A 141      22.560   2.516   5.662  1.00  0.76           N  
ATOM   1938  CA  VAL A 141      22.310   3.943   5.653  1.00  0.76           C  
ATOM   1939  C   VAL A 141      22.026   4.406   7.052  1.00  0.76           C  
ATOM   1940  O   VAL A 141      21.266   3.767   7.778  1.00  0.76           O  
ATOM   1941  CB  VAL A 141      21.173   4.287   4.684  1.00  0.76           C  
ATOM   1942  CG1 VAL A 141      20.877   5.778   4.701  1.00  0.76           C  
ATOM   1943  CG2 VAL A 141      21.617   3.822   3.319  1.00  0.76           C  
ATOM   1944  H   VAL A 141      21.836   1.859   5.964  1.00  0.76           H  
ATOM   1945  HA  VAL A 141      23.205   4.463   5.308  1.00  0.76           H  
ATOM   1946  HB  VAL A 141      20.257   3.775   4.975  1.00  0.76           H  
ATOM   1947 1HG1 VAL A 141      20.080   5.997   3.995  1.00  0.76           H  
ATOM   1948 2HG1 VAL A 141      20.568   6.084   5.701  1.00  0.76           H  
ATOM   1949 3HG1 VAL A 141      21.774   6.334   4.416  1.00  0.76           H  
ATOM   1950 1HG2 VAL A 141      20.860   4.057   2.577  1.00  0.76           H  
ATOM   1951 2HG2 VAL A 141      22.522   4.313   3.087  1.00  0.76           H  
ATOM   1952 3HG2 VAL A 141      21.800   2.753   3.330  1.00  0.76           H  
ATOM   1953  N   MET A 142      22.699   5.466   7.445  1.00  0.72           N  
ATOM   1954  CA  MET A 142      22.524   6.020   8.771  1.00  0.72           C  
ATOM   1955  C   MET A 142      21.679   7.230   8.545  1.00  0.72           C  
ATOM   1956  O   MET A 142      21.863   7.867   7.524  1.00  0.72           O  
ATOM   1957  CB  MET A 142      23.869   6.397   9.372  1.00  0.72           C  
ATOM   1958  CG  MET A 142      24.777   5.208   9.658  1.00  0.72           C  
ATOM   1959  SD  MET A 142      25.545   4.584   8.138  1.00  0.72           S  
ATOM   1960  CE  MET A 142      26.602   5.963   7.751  1.00  0.72           C  
ATOM   1961  H   MET A 142      23.315   5.938   6.776  1.00  0.72           H  
ATOM   1962  HA  MET A 142      21.990   5.323   9.412  1.00  0.72           H  
ATOM   1963 1HB  MET A 142      24.396   7.072   8.696  1.00  0.72           H  
ATOM   1964 2HB  MET A 142      23.709   6.934  10.311  1.00  0.72           H  
ATOM   1965 1HG  MET A 142      25.563   5.501  10.345  1.00  0.72           H  
ATOM   1966 2HG  MET A 142      24.197   4.402  10.113  1.00  0.72           H  
ATOM   1967 1HE  MET A 142      27.148   5.761   6.829  1.00  0.72           H  
ATOM   1968 2HE  MET A 142      25.992   6.850   7.621  1.00  0.72           H  
ATOM   1969 3HE  MET A 142      27.307   6.122   8.570  1.00  0.72           H  
ATOM   1970  N   ALA A 143      20.772   7.573   9.442  1.00  0.69           N  
ATOM   1971  CA  ALA A 143      19.998   8.775   9.177  1.00  0.69           C  
ATOM   1972  C   ALA A 143      19.626   9.574  10.407  1.00  0.69           C  
ATOM   1973  O   ALA A 143      19.470   9.048  11.516  1.00  0.69           O  
ATOM   1974  CB  ALA A 143      18.722   8.405   8.435  1.00  0.69           C  
ATOM   1975  H   ALA A 143      20.604   6.985  10.252  1.00  0.69           H  
ATOM   1976  HA  ALA A 143      20.608   9.417   8.561  1.00  0.69           H  
ATOM   1977 1HB  ALA A 143      18.189   9.313   8.206  1.00  0.69           H  
ATOM   1978 2HB  ALA A 143      18.969   7.881   7.511  1.00  0.69           H  
ATOM   1979 3HB  ALA A 143      18.115   7.769   9.067  1.00  0.69           H  
ATOM   1980  N   SER A 144      19.463  10.874  10.185  1.00  0.69           N  
ATOM   1981  CA  SER A 144      19.025  11.761  11.246  1.00  0.69           C  
ATOM   1982  C   SER A 144      18.297  12.990  10.757  1.00  0.69           C  
ATOM   1983  O   SER A 144      18.531  13.497   9.659  1.00  0.69           O  
ATOM   1984  CB  SER A 144      20.198  12.193  12.062  1.00  0.69           C  
ATOM   1985  OG  SER A 144      21.092  12.953  11.298  1.00  0.69           O  
ATOM   1986  H   SER A 144      19.629  11.231   9.243  1.00  0.69           H  
ATOM   1987  HA  SER A 144      18.339  11.202  11.879  1.00  0.69           H  
ATOM   1988 1HB  SER A 144      19.847  12.786  12.904  1.00  0.69           H  
ATOM   1989 2HB  SER A 144      20.688  11.349  12.455  1.00  0.69           H  
ATOM   1990  HG  SER A 144      20.561  13.692  10.971  1.00  0.69           H  
ATOM   1991  N   GLY A 145      17.465  13.515  11.621  1.00  0.70           N  
ATOM   1992  CA  GLY A 145      16.651  14.676  11.298  1.00  0.70           C  
ATOM   1993  C   GLY A 145      15.247  14.367  11.775  1.00  0.70           C  
ATOM   1994  O   GLY A 145      15.007  13.282  12.300  1.00  0.70           O  
ATOM   1995  H   GLY A 145      17.377  13.056  12.530  1.00  0.70           H  
ATOM   1996 1HA  GLY A 145      17.039  15.561  11.795  1.00  0.70           H  
ATOM   1997 2HA  GLY A 145      16.652  14.862  10.225  1.00  0.70           H  
ATOM   1998  N   SER A 146      14.305  15.266  11.566  1.00  0.73           N  
ATOM   1999  CA  SER A 146      12.971  15.029  12.096  1.00  0.73           C  
ATOM   2000  C   SER A 146      12.382  13.695  11.687  1.00  0.73           C  
ATOM   2001  O   SER A 146      12.457  13.285  10.523  1.00  0.73           O  
ATOM   2002  CB  SER A 146      12.012  16.112  11.657  1.00  0.73           C  
ATOM   2003  OG  SER A 146      10.684  15.805  12.054  1.00  0.73           O  
ATOM   2004  H   SER A 146      14.528  16.129  11.091  1.00  0.73           H  
ATOM   2005  HA  SER A 146      13.040  15.046  13.186  1.00  0.73           H  
ATOM   2006 1HB  SER A 146      12.316  17.059  12.101  1.00  0.73           H  
ATOM   2007 2HB  SER A 146      12.057  16.229  10.572  1.00  0.73           H  
ATOM   2008  HG  SER A 146      10.199  16.637  11.965  1.00  0.73           H  
ATOM   2009  N   ASP A 147      11.696  13.076  12.648  1.00  0.76           N  
ATOM   2010  CA  ASP A 147      11.001  11.813  12.453  1.00  0.76           C  
ATOM   2011  C   ASP A 147       9.949  11.922  11.352  1.00  0.76           C  
ATOM   2012  O   ASP A 147       9.569  10.916  10.750  1.00  0.76           O  
ATOM   2013  CB  ASP A 147      10.370  11.340  13.772  1.00  0.76           C  
ATOM   2014  CG  ASP A 147      11.411  10.768  14.765  1.00  0.76           C  
ATOM   2015  OD1 ASP A 147      12.528  10.490  14.358  1.00  0.76           O  
ATOM   2016  OD2 ASP A 147      11.082  10.618  15.917  1.00  0.76           O  
ATOM   2017  H   ASP A 147      11.681  13.501  13.564  1.00  0.76           H  
ATOM   2018  HA  ASP A 147      11.735  11.068  12.150  1.00  0.76           H  
ATOM   2019 1HB  ASP A 147       9.849  12.173  14.244  1.00  0.76           H  
ATOM   2020 2HB  ASP A 147       9.628  10.569  13.562  1.00  0.76           H  
ATOM   2021  N   ILE A 148       9.448  13.135  11.093  1.00  0.79           N  
ATOM   2022  CA  ILE A 148       8.463  13.288  10.033  1.00  0.79           C  
ATOM   2023  C   ILE A 148       9.131  13.009   8.695  1.00  0.79           C  
ATOM   2024  O   ILE A 148       8.601  12.279   7.851  1.00  0.79           O  
ATOM   2025  CB  ILE A 148       7.857  14.703  10.021  1.00  0.79           C  
ATOM   2026  CG1 ILE A 148       7.014  14.922  11.279  1.00  0.79           C  
ATOM   2027  CG2 ILE A 148       7.042  14.911   8.752  1.00  0.79           C  
ATOM   2028  CD1 ILE A 148       6.610  16.359  11.484  1.00  0.79           C  
ATOM   2029  H   ILE A 148       9.798  13.958  11.586  1.00  0.79           H  
ATOM   2030  HA  ILE A 148       7.665  12.562  10.181  1.00  0.79           H  
ATOM   2031  HB  ILE A 148       8.664  15.437  10.041  1.00  0.79           H  
ATOM   2032 1HG1 ILE A 148       6.114  14.313  11.212  1.00  0.79           H  
ATOM   2033 2HG1 ILE A 148       7.589  14.598  12.149  1.00  0.79           H  
ATOM   2034 1HG2 ILE A 148       6.636  15.923   8.742  1.00  0.79           H  
ATOM   2035 2HG2 ILE A 148       7.685  14.776   7.884  1.00  0.79           H  
ATOM   2036 3HG2 ILE A 148       6.228  14.190   8.718  1.00  0.79           H  
ATOM   2037 1HD1 ILE A 148       6.016  16.445  12.394  1.00  0.79           H  
ATOM   2038 2HD1 ILE A 148       7.503  16.979  11.573  1.00  0.79           H  
ATOM   2039 3HD1 ILE A 148       6.020  16.696  10.632  1.00  0.79           H  
ATOM   2040  N   ALA A 149      10.307  13.611   8.493  1.00  0.81           N  
ATOM   2041  CA  ALA A 149      11.043  13.422   7.259  1.00  0.81           C  
ATOM   2042  C   ALA A 149      11.439  11.976   7.112  1.00  0.81           C  
ATOM   2043  O   ALA A 149      11.272  11.384   6.047  1.00  0.81           O  
ATOM   2044  CB  ALA A 149      12.295  14.278   7.245  1.00  0.81           C  
ATOM   2045  H   ALA A 149      10.705  14.185   9.226  1.00  0.81           H  
ATOM   2046  HA  ALA A 149      10.394  13.698   6.427  1.00  0.81           H  
ATOM   2047 1HB  ALA A 149      12.830  14.133   6.307  1.00  0.81           H  
ATOM   2048 2HB  ALA A 149      12.033  15.315   7.351  1.00  0.81           H  
ATOM   2049 3HB  ALA A 149      12.945  13.992   8.076  1.00  0.81           H  
ATOM   2050  N   PHE A 150      11.896  11.387   8.223  1.00  0.83           N  
ATOM   2051  CA  PHE A 150      12.353  10.012   8.195  1.00  0.83           C  
ATOM   2052  C   PHE A 150      11.244   9.080   7.741  1.00  0.83           C  
ATOM   2053  O   PHE A 150      11.454   8.277   6.832  1.00  0.83           O  
ATOM   2054  CB  PHE A 150      12.849   9.541   9.555  1.00  0.83           C  
ATOM   2055  CG  PHE A 150      13.383   8.133   9.491  1.00  0.83           C  
ATOM   2056  CD1 PHE A 150      14.700   7.899   9.108  1.00  0.83           C  
ATOM   2057  CD2 PHE A 150      12.573   7.041   9.762  1.00  0.83           C  
ATOM   2058  CE1 PHE A 150      15.194   6.620   9.017  1.00  0.83           C  
ATOM   2059  CE2 PHE A 150      13.067   5.755   9.666  1.00  0.83           C  
ATOM   2060  CZ  PHE A 150      14.380   5.545   9.295  1.00  0.83           C  
ATOM   2061  H   PHE A 150      11.976  11.936   9.082  1.00  0.83           H  
ATOM   2062  HA  PHE A 150      13.169   9.934   7.486  1.00  0.83           H  
ATOM   2063 1HB  PHE A 150      13.632  10.205   9.923  1.00  0.83           H  
ATOM   2064 2HB  PHE A 150      12.031   9.564  10.270  1.00  0.83           H  
ATOM   2065  HD1 PHE A 150      15.343   8.742   8.882  1.00  0.83           H  
ATOM   2066  HD2 PHE A 150      11.530   7.208  10.050  1.00  0.83           H  
ATOM   2067  HE1 PHE A 150      16.226   6.456   8.720  1.00  0.83           H  
ATOM   2068  HE2 PHE A 150      12.417   4.907   9.883  1.00  0.83           H  
ATOM   2069  HZ  PHE A 150      14.770   4.529   9.220  1.00  0.83           H  
ATOM   2070  N   GLU A 151      10.063   9.188   8.364  1.00  0.84           N  
ATOM   2071  CA  GLU A 151       8.971   8.278   8.044  1.00  0.84           C  
ATOM   2072  C   GLU A 151       8.512   8.446   6.599  1.00  0.84           C  
ATOM   2073  O   GLU A 151       8.228   7.458   5.915  1.00  0.84           O  
ATOM   2074  CB  GLU A 151       7.786   8.500   8.997  1.00  0.84           C  
ATOM   2075  CG  GLU A 151       6.623   7.506   8.823  1.00  0.84           C  
ATOM   2076  CD  GLU A 151       6.987   6.068   9.179  1.00  0.84           C  
ATOM   2077  OE1 GLU A 151       7.967   5.866   9.851  1.00  0.84           O  
ATOM   2078  OE2 GLU A 151       6.267   5.168   8.770  1.00  0.84           O  
ATOM   2079  H   GLU A 151       9.930   9.883   9.100  1.00  0.84           H  
ATOM   2080  HA  GLU A 151       9.329   7.260   8.175  1.00  0.84           H  
ATOM   2081 1HB  GLU A 151       8.135   8.439  10.028  1.00  0.84           H  
ATOM   2082 2HB  GLU A 151       7.394   9.511   8.850  1.00  0.84           H  
ATOM   2083 1HG  GLU A 151       5.791   7.824   9.450  1.00  0.84           H  
ATOM   2084 2HG  GLU A 151       6.292   7.541   7.785  1.00  0.84           H  
ATOM   2085  N   ARG A 152       8.465   9.686   6.106  1.00  0.84           N  
ATOM   2086  CA  ARG A 152       8.061   9.915   4.724  1.00  0.84           C  
ATOM   2087  C   ARG A 152       9.088   9.341   3.741  1.00  0.84           C  
ATOM   2088  O   ARG A 152       8.725   8.801   2.697  1.00  0.84           O  
ATOM   2089  CB  ARG A 152       7.871  11.399   4.478  1.00  0.84           C  
ATOM   2090  CG  ARG A 152       6.657  12.003   5.162  1.00  0.84           C  
ATOM   2091  CD  ARG A 152       6.595  13.470   4.976  1.00  0.84           C  
ATOM   2092  NE  ARG A 152       5.431  14.048   5.631  1.00  0.84           N  
ATOM   2093  CZ  ARG A 152       5.213  15.369   5.757  1.00  0.84           C  
ATOM   2094  NH1 ARG A 152       6.083  16.215   5.267  1.00  0.84           N  
ATOM   2095  NH2 ARG A 152       4.132  15.811   6.374  1.00  0.84           N  
ATOM   2096  H   ARG A 152       8.692  10.488   6.700  1.00  0.84           H  
ATOM   2097  HA  ARG A 152       7.107   9.416   4.560  1.00  0.84           H  
ATOM   2098 1HB  ARG A 152       8.753  11.935   4.843  1.00  0.84           H  
ATOM   2099 2HB  ARG A 152       7.792  11.587   3.408  1.00  0.84           H  
ATOM   2100 1HG  ARG A 152       5.752  11.565   4.745  1.00  0.84           H  
ATOM   2101 2HG  ARG A 152       6.702  11.791   6.231  1.00  0.84           H  
ATOM   2102 1HD  ARG A 152       7.490  13.925   5.406  1.00  0.84           H  
ATOM   2103 2HD  ARG A 152       6.543  13.706   3.914  1.00  0.84           H  
ATOM   2104  HE  ARG A 152       4.745  13.416   6.021  1.00  0.84           H  
ATOM   2105 1HH1 ARG A 152       6.915  15.862   4.802  1.00  0.84           H  
ATOM   2106 2HH1 ARG A 152       5.939  17.210   5.368  1.00  0.84           H  
ATOM   2107 1HH2 ARG A 152       3.461  15.156   6.753  1.00  0.84           H  
ATOM   2108 2HH2 ARG A 152       3.977  16.805   6.467  1.00  0.84           H  
ATOM   2109  N   LEU A 153      10.367   9.444   4.099  1.00  0.84           N  
ATOM   2110  CA  LEU A 153      11.483   8.935   3.314  1.00  0.84           C  
ATOM   2111  C   LEU A 153      11.770   7.465   3.560  1.00  0.84           C  
ATOM   2112  O   LEU A 153      12.446   6.827   2.758  1.00  0.84           O  
ATOM   2113  CB  LEU A 153      12.727   9.753   3.645  1.00  0.84           C  
ATOM   2114  CG  LEU A 153      12.693  11.212   3.210  1.00  0.84           C  
ATOM   2115  CD1 LEU A 153      13.842  11.934   3.835  1.00  0.84           C  
ATOM   2116  CD2 LEU A 153      12.808  11.266   1.687  1.00  0.84           C  
ATOM   2117  H   LEU A 153      10.595   9.929   4.967  1.00  0.84           H  
ATOM   2118  HA  LEU A 153      11.242   9.064   2.260  1.00  0.84           H  
ATOM   2119 1HB  LEU A 153      12.870   9.730   4.728  1.00  0.84           H  
ATOM   2120 2HB  LEU A 153      13.588   9.285   3.175  1.00  0.84           H  
ATOM   2121  HG  LEU A 153      11.765  11.682   3.527  1.00  0.84           H  
ATOM   2122 1HD1 LEU A 153      13.858  12.979   3.526  1.00  0.84           H  
ATOM   2123 2HD1 LEU A 153      13.720  11.876   4.906  1.00  0.84           H  
ATOM   2124 3HD1 LEU A 153      14.758  11.459   3.553  1.00  0.84           H  
ATOM   2125 1HD2 LEU A 153      12.801  12.305   1.353  1.00  0.84           H  
ATOM   2126 2HD2 LEU A 153      13.740  10.797   1.373  1.00  0.84           H  
ATOM   2127 3HD2 LEU A 153      11.966  10.733   1.245  1.00  0.84           H  
ATOM   2128  N   ALA A 154      11.225   6.892   4.629  1.00  0.83           N  
ATOM   2129  CA  ALA A 154      11.508   5.509   4.975  1.00  0.83           C  
ATOM   2130  C   ALA A 154      11.413   4.530   3.793  1.00  0.83           C  
ATOM   2131  O   ALA A 154      12.387   3.820   3.590  1.00  0.83           O  
ATOM   2132  CB  ALA A 154      10.604   5.058   6.110  1.00  0.83           C  
ATOM   2133  H   ALA A 154      10.679   7.456   5.276  1.00  0.83           H  
ATOM   2134  HA  ALA A 154      12.526   5.465   5.341  1.00  0.83           H  
ATOM   2135 1HB  ALA A 154      10.872   4.039   6.401  1.00  0.83           H  
ATOM   2136 2HB  ALA A 154      10.750   5.727   6.959  1.00  0.83           H  
ATOM   2137 3HB  ALA A 154       9.572   5.087   5.823  1.00  0.83           H  
ATOM   2138  N   PRO A 155      10.349   4.458   2.944  1.00  0.83           N  
ATOM   2139  CA  PRO A 155      10.284   3.502   1.841  1.00  0.83           C  
ATOM   2140  C   PRO A 155      11.354   3.744   0.785  1.00  0.83           C  
ATOM   2141  O   PRO A 155      11.715   2.843   0.026  1.00  0.83           O  
ATOM   2142  CB  PRO A 155       8.874   3.721   1.276  1.00  0.83           C  
ATOM   2143  CG  PRO A 155       8.490   5.108   1.712  1.00  0.83           C  
ATOM   2144  CD  PRO A 155       9.141   5.313   3.053  1.00  0.83           C  
ATOM   2145  HA  PRO A 155      10.380   2.486   2.255  1.00  0.83           H  
ATOM   2146 1HB  PRO A 155       8.893   3.620   0.181  1.00  0.83           H  
ATOM   2147 2HB  PRO A 155       8.199   2.948   1.657  1.00  0.83           H  
ATOM   2148 1HG  PRO A 155       8.796   5.860   0.965  1.00  0.83           H  
ATOM   2149 2HG  PRO A 155       7.409   5.171   1.796  1.00  0.83           H  
ATOM   2150 1HD  PRO A 155       9.339   6.358   3.120  1.00  0.83           H  
ATOM   2151 2HD  PRO A 155       8.487   4.971   3.849  1.00  0.83           H  
ATOM   2152  N   VAL A 156      11.884   4.957   0.743  1.00  0.82           N  
ATOM   2153  CA  VAL A 156      12.889   5.309  -0.228  1.00  0.82           C  
ATOM   2154  C   VAL A 156      14.216   4.839   0.329  1.00  0.82           C  
ATOM   2155  O   VAL A 156      15.020   4.210  -0.359  1.00  0.82           O  
ATOM   2156  CB  VAL A 156      12.900   6.820  -0.445  1.00  0.82           C  
ATOM   2157  CG1 VAL A 156      13.960   7.179  -1.374  1.00  0.82           C  
ATOM   2158  CG2 VAL A 156      11.520   7.291  -0.894  1.00  0.82           C  
ATOM   2159  H   VAL A 156      11.618   5.668   1.415  1.00  0.82           H  
ATOM   2160  HA  VAL A 156      12.692   4.802  -1.167  1.00  0.82           H  
ATOM   2161  HB  VAL A 156      13.145   7.309   0.492  1.00  0.82           H  
ATOM   2162 1HG1 VAL A 156      13.938   8.239  -1.453  1.00  0.82           H  
ATOM   2163 2HG1 VAL A 156      14.924   6.848  -0.987  1.00  0.82           H  
ATOM   2164 3HG1 VAL A 156      13.775   6.721  -2.344  1.00  0.82           H  
ATOM   2165 1HG2 VAL A 156      11.528   8.374  -1.023  1.00  0.82           H  
ATOM   2166 2HG2 VAL A 156      11.261   6.819  -1.819  1.00  0.82           H  
ATOM   2167 3HG2 VAL A 156      10.784   7.022  -0.131  1.00  0.82           H  
ATOM   2168  N   LEU A 157      14.431   5.121   1.613  1.00  0.83           N  
ATOM   2169  CA  LEU A 157      15.664   4.735   2.273  1.00  0.83           C  
ATOM   2170  C   LEU A 157      15.763   3.221   2.264  1.00  0.83           C  
ATOM   2171  O   LEU A 157      16.828   2.670   1.999  1.00  0.83           O  
ATOM   2172  CB  LEU A 157      15.637   5.198   3.732  1.00  0.83           C  
ATOM   2173  CG  LEU A 157      15.656   6.692   3.986  1.00  0.83           C  
ATOM   2174  CD1 LEU A 157      15.370   6.940   5.447  1.00  0.83           C  
ATOM   2175  CD2 LEU A 157      17.001   7.260   3.619  1.00  0.83           C  
ATOM   2176  H   LEU A 157      13.717   5.629   2.130  1.00  0.83           H  
ATOM   2177  HA  LEU A 157      16.513   5.162   1.742  1.00  0.83           H  
ATOM   2178 1HB  LEU A 157      14.749   4.791   4.211  1.00  0.83           H  
ATOM   2179 2HB  LEU A 157      16.508   4.791   4.228  1.00  0.83           H  
ATOM   2180  HG  LEU A 157      14.878   7.168   3.395  1.00  0.83           H  
ATOM   2181 1HD1 LEU A 157      15.353   7.974   5.616  1.00  0.83           H  
ATOM   2182 2HD1 LEU A 157      14.411   6.534   5.714  1.00  0.83           H  
ATOM   2183 3HD1 LEU A 157      16.137   6.479   6.054  1.00  0.83           H  
ATOM   2184 1HD2 LEU A 157      17.005   8.328   3.810  1.00  0.83           H  
ATOM   2185 2HD2 LEU A 157      17.774   6.783   4.219  1.00  0.83           H  
ATOM   2186 3HD2 LEU A 157      17.191   7.076   2.564  1.00  0.83           H  
ATOM   2187  N   GLU A 158      14.635   2.549   2.521  1.00  0.84           N  
ATOM   2188  CA  GLU A 158      14.596   1.099   2.528  1.00  0.84           C  
ATOM   2189  C   GLU A 158      14.842   0.548   1.132  1.00  0.84           C  
ATOM   2190  O   GLU A 158      15.647  -0.371   0.969  1.00  0.84           O  
ATOM   2191  CB  GLU A 158      13.241   0.610   3.066  1.00  0.84           C  
ATOM   2192  CG  GLU A 158      13.032   0.860   4.582  1.00  0.84           C  
ATOM   2193  CD  GLU A 158      11.613   0.573   5.061  1.00  0.84           C  
ATOM   2194  OE1 GLU A 158      10.769   0.281   4.243  1.00  0.84           O  
ATOM   2195  OE2 GLU A 158      11.379   0.663   6.246  1.00  0.84           O  
ATOM   2196  H   GLU A 158      13.788   3.065   2.742  1.00  0.84           H  
ATOM   2197  HA  GLU A 158      15.384   0.735   3.187  1.00  0.84           H  
ATOM   2198 1HB  GLU A 158      12.439   1.114   2.528  1.00  0.84           H  
ATOM   2199 2HB  GLU A 158      13.142  -0.458   2.881  1.00  0.84           H  
ATOM   2200 1HG  GLU A 158      13.717   0.213   5.130  1.00  0.84           H  
ATOM   2201 2HG  GLU A 158      13.298   1.885   4.818  1.00  0.84           H  
ATOM   2202  N   ALA A 159      14.241   1.180   0.101  1.00  0.85           N  
ATOM   2203  CA  ALA A 159      14.427   0.741  -1.280  1.00  0.85           C  
ATOM   2204  C   ALA A 159      15.881   0.767  -1.673  1.00  0.85           C  
ATOM   2205  O   ALA A 159      16.377  -0.161  -2.305  1.00  0.85           O  
ATOM   2206  CB  ALA A 159      13.679   1.653  -2.237  1.00  0.85           C  
ATOM   2207  H   ALA A 159      13.580   1.938   0.270  1.00  0.85           H  
ATOM   2208  HA  ALA A 159      14.059  -0.280  -1.370  1.00  0.85           H  
ATOM   2209 1HB  ALA A 159      13.837   1.306  -3.245  1.00  0.85           H  
ATOM   2210 2HB  ALA A 159      12.619   1.640  -2.003  1.00  0.85           H  
ATOM   2211 3HB  ALA A 159      14.055   2.668  -2.147  1.00  0.85           H  
ATOM   2212  N   VAL A 160      16.578   1.809  -1.246  1.00  0.86           N  
ATOM   2213  CA  VAL A 160      17.981   1.984  -1.554  1.00  0.86           C  
ATOM   2214  C   VAL A 160      18.903   1.146  -0.706  1.00  0.86           C  
ATOM   2215  O   VAL A 160      19.902   0.622  -1.194  1.00  0.86           O  
ATOM   2216  CB  VAL A 160      18.393   3.447  -1.361  1.00  0.86           C  
ATOM   2217  CG1 VAL A 160      19.921   3.592  -1.529  1.00  0.86           C  
ATOM   2218  CG2 VAL A 160      17.657   4.297  -2.376  1.00  0.86           C  
ATOM   2219  H   VAL A 160      16.093   2.542  -0.724  1.00  0.86           H  
ATOM   2220  HA  VAL A 160      18.130   1.716  -2.597  1.00  0.86           H  
ATOM   2221  HB  VAL A 160      18.127   3.769  -0.350  1.00  0.86           H  
ATOM   2222 1HG1 VAL A 160      20.204   4.635  -1.388  1.00  0.86           H  
ATOM   2223 2HG1 VAL A 160      20.428   2.976  -0.786  1.00  0.86           H  
ATOM   2224 3HG1 VAL A 160      20.212   3.268  -2.517  1.00  0.86           H  
ATOM   2225 1HG2 VAL A 160      17.928   5.341  -2.245  1.00  0.86           H  
ATOM   2226 2HG2 VAL A 160      17.918   3.971  -3.378  1.00  0.86           H  
ATOM   2227 3HG2 VAL A 160      16.591   4.182  -2.230  1.00  0.86           H  
ATOM   2228  N   ALA A 161      18.630   1.103   0.585  1.00  0.86           N  
ATOM   2229  CA  ALA A 161      19.538   0.480   1.511  1.00  0.86           C  
ATOM   2230  C   ALA A 161      19.362  -0.974   1.844  1.00  0.86           C  
ATOM   2231  O   ALA A 161      20.332  -1.726   1.888  1.00  0.86           O  
ATOM   2232  CB  ALA A 161      19.423   1.186   2.832  1.00  0.86           C  
ATOM   2233  H   ALA A 161      17.791   1.547   0.945  1.00  0.86           H  
ATOM   2234  HA  ALA A 161      20.519   0.615   1.097  1.00  0.86           H  
ATOM   2235 1HB  ALA A 161      20.162   0.791   3.533  1.00  0.86           H  
ATOM   2236 2HB  ALA A 161      19.569   2.224   2.685  1.00  0.86           H  
ATOM   2237 3HB  ALA A 161      18.428   1.026   3.229  1.00  0.86           H  
ATOM   2238  N   GLY A 162      18.149  -1.392   2.142  1.00  0.84           N  
ATOM   2239  CA  GLY A 162      18.010  -2.698   2.756  1.00  0.84           C  
ATOM   2240  C   GLY A 162      18.095  -2.516   4.289  1.00  0.84           C  
ATOM   2241  O   GLY A 162      17.143  -2.849   4.997  1.00  0.84           O  
ATOM   2242  H   GLY A 162      17.324  -0.819   1.974  1.00  0.84           H  
ATOM   2243 1HA  GLY A 162      17.051  -3.136   2.479  1.00  0.84           H  
ATOM   2244 2HA  GLY A 162      18.795  -3.367   2.410  1.00  0.84           H  
ATOM   2245  N   LYS A 163      19.211  -1.951   4.811  1.00  0.81           N  
ATOM   2246  CA  LYS A 163      19.313  -1.695   6.254  1.00  0.81           C  
ATOM   2247  C   LYS A 163      19.474  -0.202   6.571  1.00  0.81           C  
ATOM   2248  O   LYS A 163      20.424   0.446   6.114  1.00  0.81           O  
ATOM   2249  CB  LYS A 163      20.480  -2.476   6.851  1.00  0.81           C  
ATOM   2250  CG  LYS A 163      20.321  -3.992   6.761  1.00  0.81           C  
ATOM   2251  CD  LYS A 163      21.496  -4.722   7.400  1.00  0.81           C  
ATOM   2252  CE  LYS A 163      21.332  -6.238   7.294  1.00  0.81           C  
ATOM   2253  NZ  LYS A 163      22.479  -6.969   7.902  1.00  0.81           N  
ATOM   2254  H   LYS A 163      20.010  -1.709   4.212  1.00  0.81           H  
ATOM   2255  HA  LYS A 163      18.395  -2.032   6.734  1.00  0.81           H  
ATOM   2256 1HB  LYS A 163      21.410  -2.191   6.350  1.00  0.81           H  
ATOM   2257 2HB  LYS A 163      20.574  -2.227   7.898  1.00  0.81           H  
ATOM   2258 1HG  LYS A 163      19.399  -4.288   7.263  1.00  0.81           H  
ATOM   2259 2HG  LYS A 163      20.253  -4.283   5.713  1.00  0.81           H  
ATOM   2260 1HD  LYS A 163      22.421  -4.426   6.900  1.00  0.81           H  
ATOM   2261 2HD  LYS A 163      21.567  -4.443   8.452  1.00  0.81           H  
ATOM   2262 1HE  LYS A 163      20.416  -6.531   7.805  1.00  0.81           H  
ATOM   2263 2HE  LYS A 163      21.253  -6.515   6.242  1.00  0.81           H  
ATOM   2264 1HZ  LYS A 163      22.331  -7.965   7.812  1.00  0.81           H  
ATOM   2265 2HZ  LYS A 163      23.333  -6.713   7.427  1.00  0.81           H  
ATOM   2266 3HZ  LYS A 163      22.552  -6.726   8.879  1.00  0.81           H  
ATOM   2267  N   VAL A 164      18.547   0.327   7.372  1.00  0.77           N  
ATOM   2268  CA  VAL A 164      18.550   1.746   7.725  1.00  0.77           C  
ATOM   2269  C   VAL A 164      18.584   1.938   9.241  1.00  0.77           C  
ATOM   2270  O   VAL A 164      17.792   1.332   9.966  1.00  0.77           O  
ATOM   2271  CB  VAL A 164      17.294   2.438   7.167  1.00  0.77           C  
ATOM   2272  CG1 VAL A 164      17.311   3.927   7.536  1.00  0.77           C  
ATOM   2273  CG2 VAL A 164      17.221   2.255   5.639  1.00  0.77           C  
ATOM   2274  H   VAL A 164      17.808  -0.266   7.725  1.00  0.77           H  
ATOM   2275  HA  VAL A 164      19.432   2.213   7.291  1.00  0.77           H  
ATOM   2276  HB  VAL A 164      16.411   1.994   7.625  1.00  0.77           H  
ATOM   2277 1HG1 VAL A 164      16.413   4.394   7.148  1.00  0.77           H  
ATOM   2278 2HG1 VAL A 164      17.341   4.042   8.617  1.00  0.77           H  
ATOM   2279 3HG1 VAL A 164      18.193   4.402   7.095  1.00  0.77           H  
ATOM   2280 1HG2 VAL A 164      16.322   2.729   5.267  1.00  0.77           H  
ATOM   2281 2HG2 VAL A 164      18.094   2.707   5.173  1.00  0.77           H  
ATOM   2282 3HG2 VAL A 164      17.186   1.195   5.393  1.00  0.77           H  
ATOM   2283  N   TYR A 165      19.497   2.783   9.709  1.00  0.74           N  
ATOM   2284  CA  TYR A 165      19.646   3.061  11.129  1.00  0.74           C  
ATOM   2285  C   TYR A 165      19.378   4.522  11.468  1.00  0.74           C  
ATOM   2286  O   TYR A 165      20.097   5.415  11.022  1.00  0.74           O  
ATOM   2287  CB  TYR A 165      21.058   2.672  11.553  1.00  0.74           C  
ATOM   2288  CG  TYR A 165      21.301   1.201  11.363  1.00  0.74           C  
ATOM   2289  CD1 TYR A 165      21.674   0.722  10.117  1.00  0.74           C  
ATOM   2290  CD2 TYR A 165      21.139   0.327  12.422  1.00  0.74           C  
ATOM   2291  CE1 TYR A 165      21.879  -0.629   9.937  1.00  0.74           C  
ATOM   2292  CE2 TYR A 165      21.349  -1.024  12.237  1.00  0.74           C  
ATOM   2293  CZ  TYR A 165      21.717  -1.499  10.998  1.00  0.74           C  
ATOM   2294  OH  TYR A 165      21.924  -2.845  10.811  1.00  0.74           O  
ATOM   2295  H   TYR A 165      20.121   3.233   9.047  1.00  0.74           H  
ATOM   2296  HA  TYR A 165      18.928   2.455  11.680  1.00  0.74           H  
ATOM   2297 1HB  TYR A 165      21.790   3.224  10.958  1.00  0.74           H  
ATOM   2298 2HB  TYR A 165      21.215   2.921  12.601  1.00  0.74           H  
ATOM   2299  HD1 TYR A 165      21.797   1.415   9.279  1.00  0.74           H  
ATOM   2300  HD2 TYR A 165      20.843   0.704  13.401  1.00  0.74           H  
ATOM   2301  HE1 TYR A 165      22.166  -1.010   8.966  1.00  0.74           H  
ATOM   2302  HE2 TYR A 165      21.222  -1.716  13.071  1.00  0.74           H  
ATOM   2303  HH  TYR A 165      21.812  -3.301  11.649  1.00  0.74           H  
ATOM   2304  N   ARG A 166      18.364   4.761  12.287  1.00  0.71           N  
ATOM   2305  CA  ARG A 166      18.007   6.123  12.671  1.00  0.71           C  
ATOM   2306  C   ARG A 166      18.770   6.468  13.950  1.00  0.71           C  
ATOM   2307  O   ARG A 166      18.594   5.805  14.973  1.00  0.71           O  
ATOM   2308  CB  ARG A 166      16.494   6.214  12.867  1.00  0.71           C  
ATOM   2309  CG  ARG A 166      15.892   7.609  13.213  1.00  0.71           C  
ATOM   2310  CD  ARG A 166      14.367   7.535  13.173  1.00  0.71           C  
ATOM   2311  NE  ARG A 166      13.839   6.645  14.213  1.00  0.71           N  
ATOM   2312  CZ  ARG A 166      13.435   7.014  15.458  1.00  0.71           C  
ATOM   2313  NH1 ARG A 166      13.378   8.279  15.825  1.00  0.71           N  
ATOM   2314  NH2 ARG A 166      13.066   6.078  16.321  1.00  0.71           N  
ATOM   2315  H   ARG A 166      17.816   3.985  12.634  1.00  0.71           H  
ATOM   2316  HA  ARG A 166      18.302   6.811  11.879  1.00  0.71           H  
ATOM   2317 1HB  ARG A 166      16.000   5.873  11.959  1.00  0.71           H  
ATOM   2318 2HB  ARG A 166      16.200   5.536  13.665  1.00  0.71           H  
ATOM   2319 1HG  ARG A 166      16.209   7.921  14.209  1.00  0.71           H  
ATOM   2320 2HG  ARG A 166      16.223   8.346  12.474  1.00  0.71           H  
ATOM   2321 1HD  ARG A 166      13.938   8.533  13.320  1.00  0.71           H  
ATOM   2322 2HD  ARG A 166      14.058   7.148  12.217  1.00  0.71           H  
ATOM   2323  HE  ARG A 166      13.844   5.657  14.008  1.00  0.71           H  
ATOM   2324 1HH1 ARG A 166      13.573   9.045  15.169  1.00  0.71           H  
ATOM   2325 2HH1 ARG A 166      13.048   8.525  16.744  1.00  0.71           H  
ATOM   2326 1HH2 ARG A 166      13.095   5.103  16.056  1.00  0.71           H  
ATOM   2327 2HH2 ARG A 166      12.754   6.346  17.242  1.00  0.71           H  
ATOM   2328  N   ILE A 167      19.657   7.458  13.866  1.00  0.69           N  
ATOM   2329  CA  ILE A 167      20.524   7.824  14.990  1.00  0.69           C  
ATOM   2330  C   ILE A 167      20.011   8.985  15.861  1.00  0.69           C  
ATOM   2331  O   ILE A 167      20.490   9.176  16.980  1.00  0.69           O  
ATOM   2332  CB  ILE A 167      21.970   8.107  14.518  1.00  0.69           C  
ATOM   2333  CG1 ILE A 167      22.910   8.064  15.719  1.00  0.69           C  
ATOM   2334  CG2 ILE A 167      22.080   9.397  13.820  1.00  0.69           C  
ATOM   2335  CD1 ILE A 167      23.084   6.683  16.303  1.00  0.69           C  
ATOM   2336  H   ILE A 167      19.726   7.967  12.986  1.00  0.69           H  
ATOM   2337  HA  ILE A 167      20.587   6.953  15.640  1.00  0.69           H  
ATOM   2338  HB  ILE A 167      22.283   7.316  13.837  1.00  0.69           H  
ATOM   2339 1HG1 ILE A 167      23.870   8.453  15.428  1.00  0.69           H  
ATOM   2340 2HG1 ILE A 167      22.505   8.714  16.497  1.00  0.69           H  
ATOM   2341 1HG2 ILE A 167      23.106   9.552  13.502  1.00  0.69           H  
ATOM   2342 2HG2 ILE A 167      21.438   9.366  12.963  1.00  0.69           H  
ATOM   2343 3HG2 ILE A 167      21.776  10.196  14.486  1.00  0.69           H  
ATOM   2344 1HD1 ILE A 167      23.758   6.732  17.159  1.00  0.69           H  
ATOM   2345 2HD1 ILE A 167      22.114   6.299  16.624  1.00  0.69           H  
ATOM   2346 3HD1 ILE A 167      23.505   6.021  15.548  1.00  0.69           H  
ATOM   2347  N   GLY A 168      19.051   9.761  15.366  1.00  0.67           N  
ATOM   2348  CA  GLY A 168      18.511  10.863  16.167  1.00  0.67           C  
ATOM   2349  C   GLY A 168      17.741  11.894  15.346  1.00  0.67           C  
ATOM   2350  O   GLY A 168      17.785  11.888  14.119  1.00  0.67           O  
ATOM   2351  H   GLY A 168      18.694   9.571  14.443  1.00  0.67           H  
ATOM   2352 1HA  GLY A 168      17.851  10.450  16.930  1.00  0.67           H  
ATOM   2353 2HA  GLY A 168      19.321  11.349  16.701  1.00  0.67           H  
ATOM   2354  N   ALA A 169      17.030  12.789  16.033  1.00  0.67           N  
ATOM   2355  CA  ALA A 169      16.209  13.793  15.351  1.00  0.67           C  
ATOM   2356  C   ALA A 169      16.978  15.028  14.865  1.00  0.67           C  
ATOM   2357  O   ALA A 169      16.411  15.878  14.179  1.00  0.67           O  
ATOM   2358  CB  ALA A 169      15.088  14.250  16.259  1.00  0.67           C  
ATOM   2359  H   ALA A 169      17.034  12.757  17.043  1.00  0.67           H  
ATOM   2360  HA  ALA A 169      15.768  13.310  14.492  1.00  0.67           H  
ATOM   2361 1HB  ALA A 169      14.453  14.951  15.719  1.00  0.67           H  
ATOM   2362 2HB  ALA A 169      14.494  13.386  16.568  1.00  0.67           H  
ATOM   2363 3HB  ALA A 169      15.507  14.739  17.135  1.00  0.67           H  
ATOM   2364  N   GLU A 170      18.235  15.172  15.257  1.00  0.67           N  
ATOM   2365  CA  GLU A 170      19.003  16.349  14.861  1.00  0.67           C  
ATOM   2366  C   GLU A 170      19.798  16.147  13.553  1.00  0.67           C  
ATOM   2367  O   GLU A 170      20.566  15.185  13.453  1.00  0.67           O  
ATOM   2368  CB  GLU A 170      19.950  16.756  15.982  1.00  0.67           C  
ATOM   2369  CG  GLU A 170      20.768  17.993  15.699  1.00  0.67           C  
ATOM   2370  CD  GLU A 170      21.681  18.364  16.826  1.00  0.67           C  
ATOM   2371  OE1 GLU A 170      21.607  17.746  17.862  1.00  0.67           O  
ATOM   2372  OE2 GLU A 170      22.466  19.272  16.653  1.00  0.67           O  
ATOM   2373  H   GLU A 170      18.661  14.456  15.825  1.00  0.67           H  
ATOM   2374  HA  GLU A 170      18.302  17.165  14.763  1.00  0.67           H  
ATOM   2375 1HB  GLU A 170      19.378  16.935  16.891  1.00  0.67           H  
ATOM   2376 2HB  GLU A 170      20.632  15.963  16.187  1.00  0.67           H  
ATOM   2377 1HG  GLU A 170      21.368  17.814  14.817  1.00  0.67           H  
ATOM   2378 2HG  GLU A 170      20.097  18.822  15.484  1.00  0.67           H  
ATOM   2379  N   PRO A 171      19.632  17.005  12.526  1.00  0.68           N  
ATOM   2380  CA  PRO A 171      20.373  16.940  11.282  1.00  0.68           C  
ATOM   2381  C   PRO A 171      21.857  16.995  11.594  1.00  0.68           C  
ATOM   2382  O   PRO A 171      22.285  17.711  12.501  1.00  0.68           O  
ATOM   2383  CB  PRO A 171      19.901  18.179  10.525  1.00  0.68           C  
ATOM   2384  CG  PRO A 171      18.527  18.472  11.082  1.00  0.68           C  
ATOM   2385  CD  PRO A 171      18.614  18.088  12.556  1.00  0.68           C  
ATOM   2386  HA  PRO A 171      20.115  16.014  10.736  1.00  0.68           H  
ATOM   2387 1HB  PRO A 171      20.616  19.002  10.680  1.00  0.68           H  
ATOM   2388 2HB  PRO A 171      19.898  17.965   9.438  1.00  0.68           H  
ATOM   2389 1HG  PRO A 171      18.288  19.536  10.938  1.00  0.68           H  
ATOM   2390 2HG  PRO A 171      17.768  17.898  10.529  1.00  0.68           H  
ATOM   2391 1HD  PRO A 171      18.953  18.931  13.175  1.00  0.68           H  
ATOM   2392 2HD  PRO A 171      17.621  17.714  12.846  1.00  0.68           H  
ATOM   2393  N   GLY A 172      22.630  16.235  10.858  1.00  0.69           N  
ATOM   2394  CA  GLY A 172      24.067  16.146  11.027  1.00  0.69           C  
ATOM   2395  C   GLY A 172      24.514  14.987  11.924  1.00  0.69           C  
ATOM   2396  O   GLY A 172      25.681  14.575  11.866  1.00  0.69           O  
ATOM   2397  H   GLY A 172      22.199  15.737  10.083  1.00  0.69           H  
ATOM   2398 1HA  GLY A 172      24.529  16.041  10.044  1.00  0.69           H  
ATOM   2399 2HA  GLY A 172      24.419  17.083  11.446  1.00  0.69           H  
ATOM   2400  N   LEU A 173      23.610  14.396  12.711  1.00  0.71           N  
ATOM   2401  CA  LEU A 173      24.069  13.288  13.549  1.00  0.71           C  
ATOM   2402  C   LEU A 173      24.503  12.099  12.696  1.00  0.71           C  
ATOM   2403  O   LEU A 173      25.514  11.456  12.988  1.00  0.71           O  
ATOM   2404  CB  LEU A 173      22.989  12.843  14.514  1.00  0.71           C  
ATOM   2405  CG  LEU A 173      22.616  13.787  15.606  1.00  0.71           C  
ATOM   2406  CD1 LEU A 173      21.396  13.215  16.303  1.00  0.71           C  
ATOM   2407  CD2 LEU A 173      23.776  13.958  16.558  1.00  0.71           C  
ATOM   2408  H   LEU A 173      22.638  14.725  12.764  1.00  0.71           H  
ATOM   2409  HA  LEU A 173      24.925  13.629  14.130  1.00  0.71           H  
ATOM   2410 1HB  LEU A 173      22.099  12.646  13.960  1.00  0.71           H  
ATOM   2411 2HB  LEU A 173      23.313  11.919  14.985  1.00  0.71           H  
ATOM   2412  HG  LEU A 173      22.359  14.758  15.185  1.00  0.71           H  
ATOM   2413 1HD1 LEU A 173      21.083  13.876  17.106  1.00  0.71           H  
ATOM   2414 2HD1 LEU A 173      20.596  13.122  15.569  1.00  0.71           H  
ATOM   2415 3HD1 LEU A 173      21.639  12.234  16.713  1.00  0.71           H  
ATOM   2416 1HD2 LEU A 173      23.486  14.647  17.355  1.00  0.71           H  
ATOM   2417 2HD2 LEU A 173      24.041  12.991  16.987  1.00  0.71           H  
ATOM   2418 3HD2 LEU A 173      24.630  14.365  16.018  1.00  0.71           H  
ATOM   2419  N   GLY A 174      23.767  11.827  11.611  1.00  0.74           N  
ATOM   2420  CA  GLY A 174      24.108  10.725  10.717  1.00  0.74           C  
ATOM   2421  C   GLY A 174      25.504  10.920  10.129  1.00  0.74           C  
ATOM   2422  O   GLY A 174      26.241   9.948   9.930  1.00  0.74           O  
ATOM   2423  H   GLY A 174      22.927  12.370  11.431  1.00  0.74           H  
ATOM   2424 1HA  GLY A 174      24.065   9.782  11.261  1.00  0.74           H  
ATOM   2425 2HA  GLY A 174      23.370  10.669   9.914  1.00  0.74           H  
ATOM   2426  N   SER A 175      25.864  12.186   9.848  1.00  0.78           N  
ATOM   2427  CA  SER A 175      27.177  12.513   9.301  1.00  0.78           C  
ATOM   2428  C   SER A 175      28.243  12.259  10.324  1.00  0.78           C  
ATOM   2429  O   SER A 175      29.290  11.696  10.010  1.00  0.78           O  
ATOM   2430  CB  SER A 175      27.284  13.953   8.888  1.00  0.78           C  
ATOM   2431  OG  SER A 175      26.501  14.278   7.792  1.00  0.78           O  
ATOM   2432  H   SER A 175      25.216  12.935  10.047  1.00  0.78           H  
ATOM   2433  HA  SER A 175      27.377  11.882   8.438  1.00  0.78           H  
ATOM   2434 1HB  SER A 175      27.024  14.598   9.721  1.00  0.78           H  
ATOM   2435 2HB  SER A 175      28.328  14.146   8.657  1.00  0.78           H  
ATOM   2436  HG  SER A 175      26.811  15.188   7.562  1.00  0.78           H  
ATOM   2437  N   THR A 176      27.957  12.631  11.568  1.00  0.82           N  
ATOM   2438  CA  THR A 176      28.914  12.447  12.638  1.00  0.82           C  
ATOM   2439  C   THR A 176      29.249  10.969  12.734  1.00  0.82           C  
ATOM   2440  O   THR A 176      30.421  10.591  12.806  1.00  0.82           O  
ATOM   2441  CB  THR A 176      28.357  12.977  13.972  1.00  0.82           C  
ATOM   2442  OG1 THR A 176      28.106  14.389  13.859  1.00  0.82           O  
ATOM   2443  CG2 THR A 176      29.342  12.706  15.091  1.00  0.82           C  
ATOM   2444  H   THR A 176      27.067  13.091  11.762  1.00  0.82           H  
ATOM   2445  HA  THR A 176      29.825  12.992  12.397  1.00  0.82           H  
ATOM   2446  HB  THR A 176      27.424  12.475  14.200  1.00  0.82           H  
ATOM   2447  HG1 THR A 176      27.432  14.532  13.166  1.00  0.82           H  
ATOM   2448 1HG2 THR A 176      28.937  13.078  16.031  1.00  0.82           H  
ATOM   2449 2HG2 THR A 176      29.511  11.631  15.168  1.00  0.82           H  
ATOM   2450 3HG2 THR A 176      30.284  13.207  14.877  1.00  0.82           H  
ATOM   2451  N   VAL A 177      28.222  10.126  12.667  1.00  0.87           N  
ATOM   2452  CA  VAL A 177      28.444   8.694  12.731  1.00  0.87           C  
ATOM   2453  C   VAL A 177      29.290   8.205  11.560  1.00  0.87           C  
ATOM   2454  O   VAL A 177      30.242   7.448  11.765  1.00  0.87           O  
ATOM   2455  CB  VAL A 177      27.109   7.946  12.718  1.00  0.87           C  
ATOM   2456  CG1 VAL A 177      27.358   6.465  12.577  1.00  0.87           C  
ATOM   2457  CG2 VAL A 177      26.349   8.237  13.975  1.00  0.87           C  
ATOM   2458  H   VAL A 177      27.273  10.502  12.606  1.00  0.87           H  
ATOM   2459  HA  VAL A 177      28.965   8.468  13.659  1.00  0.87           H  
ATOM   2460  HB  VAL A 177      26.524   8.269  11.857  1.00  0.87           H  
ATOM   2461 1HG1 VAL A 177      26.408   5.938  12.555  1.00  0.87           H  
ATOM   2462 2HG1 VAL A 177      27.900   6.278  11.648  1.00  0.87           H  
ATOM   2463 3HG1 VAL A 177      27.949   6.113  13.420  1.00  0.87           H  
ATOM   2464 1HG2 VAL A 177      25.407   7.702  13.934  1.00  0.87           H  
ATOM   2465 2HG2 VAL A 177      26.924   7.908  14.837  1.00  0.87           H  
ATOM   2466 3HG2 VAL A 177      26.162   9.305  14.051  1.00  0.87           H  
ATOM   2467  N   LYS A 178      28.970   8.640  10.334  1.00  0.92           N  
ATOM   2468  CA  LYS A 178      29.763   8.207   9.189  1.00  0.92           C  
ATOM   2469  C   LYS A 178      31.225   8.639   9.327  1.00  0.92           C  
ATOM   2470  O   LYS A 178      32.127   7.857   9.027  1.00  0.92           O  
ATOM   2471  CB  LYS A 178      29.192   8.716   7.869  1.00  0.92           C  
ATOM   2472  CG  LYS A 178      29.952   8.161   6.614  1.00  0.92           C  
ATOM   2473  CD  LYS A 178      29.283   8.566   5.287  1.00  0.92           C  
ATOM   2474  CE  LYS A 178      30.164   8.243   4.059  1.00  0.92           C  
ATOM   2475  NZ  LYS A 178      30.239   6.787   3.727  1.00  0.92           N  
ATOM   2476  H   LYS A 178      28.164   9.256  10.201  1.00  0.92           H  
ATOM   2477  HA  LYS A 178      29.742   7.117   9.161  1.00  0.92           H  
ATOM   2478 1HB  LYS A 178      28.141   8.453   7.798  1.00  0.92           H  
ATOM   2479 2HB  LYS A 178      29.255   9.808   7.850  1.00  0.92           H  
ATOM   2480 1HG  LYS A 178      30.975   8.547   6.622  1.00  0.92           H  
ATOM   2481 2HG  LYS A 178      29.992   7.071   6.667  1.00  0.92           H  
ATOM   2482 1HD  LYS A 178      28.340   8.025   5.176  1.00  0.92           H  
ATOM   2483 2HD  LYS A 178      29.083   9.636   5.296  1.00  0.92           H  
ATOM   2484 1HE  LYS A 178      29.777   8.775   3.192  1.00  0.92           H  
ATOM   2485 2HE  LYS A 178      31.171   8.601   4.275  1.00  0.92           H  
ATOM   2486 1HZ  LYS A 178      30.844   6.667   2.935  1.00  0.92           H  
ATOM   2487 2HZ  LYS A 178      30.609   6.280   4.514  1.00  0.92           H  
ATOM   2488 3HZ  LYS A 178      29.299   6.417   3.472  1.00  0.92           H  
ATOM   2489  N   ILE A 179      31.459   9.869   9.800  1.00  0.97           N  
ATOM   2490  CA  ILE A 179      32.813  10.401   9.966  1.00  0.97           C  
ATOM   2491  C   ILE A 179      33.572   9.532  10.979  1.00  0.97           C  
ATOM   2492  O   ILE A 179      34.743   9.194  10.769  1.00  0.97           O  
ATOM   2493  CB  ILE A 179      32.768  11.906  10.345  1.00  0.97           C  
ATOM   2494  CG1 ILE A 179      32.235  12.706   9.117  1.00  0.97           C  
ATOM   2495  CG2 ILE A 179      34.144  12.436  10.717  1.00  0.97           C  
ATOM   2496  CD1 ILE A 179      31.863  14.162   9.403  1.00  0.97           C  
ATOM   2497  H   ILE A 179      30.668  10.468  10.025  1.00  0.97           H  
ATOM   2498  HA  ILE A 179      33.327  10.332   9.014  1.00  0.97           H  
ATOM   2499  HB  ILE A 179      32.076  12.044  11.176  1.00  0.97           H  
ATOM   2500 1HG1 ILE A 179      32.999  12.686   8.350  1.00  0.97           H  
ATOM   2501 2HG1 ILE A 179      31.355  12.197   8.731  1.00  0.97           H  
ATOM   2502 1HG2 ILE A 179      34.073  13.494  10.966  1.00  0.97           H  
ATOM   2503 2HG2 ILE A 179      34.530  11.887  11.575  1.00  0.97           H  
ATOM   2504 3HG2 ILE A 179      34.805  12.313   9.861  1.00  0.97           H  
ATOM   2505 1HD1 ILE A 179      31.504  14.631   8.486  1.00  0.97           H  
ATOM   2506 2HD1 ILE A 179      31.076  14.192  10.158  1.00  0.97           H  
ATOM   2507 3HD1 ILE A 179      32.742  14.701   9.766  1.00  0.97           H  
ATOM   2508  N   ILE A 180      32.909   9.142  12.067  1.00  1.02           N  
ATOM   2509  CA  ILE A 180      33.528   8.243  13.034  1.00  1.02           C  
ATOM   2510  C   ILE A 180      33.873   6.909  12.375  1.00  1.02           C  
ATOM   2511  O   ILE A 180      34.964   6.375  12.582  1.00  1.02           O  
ATOM   2512  CB  ILE A 180      32.616   7.987  14.236  1.00  1.02           C  
ATOM   2513  CG1 ILE A 180      32.473   9.279  15.064  1.00  1.02           C  
ATOM   2514  CG2 ILE A 180      33.186   6.829  15.068  1.00  1.02           C  
ATOM   2515  CD1 ILE A 180      31.360   9.228  16.087  1.00  1.02           C  
ATOM   2516  H   ILE A 180      31.955   9.473  12.225  1.00  1.02           H  
ATOM   2517  HA  ILE A 180      34.451   8.701  13.390  1.00  1.02           H  
ATOM   2518  HB  ILE A 180      31.621   7.720  13.883  1.00  1.02           H  
ATOM   2519 1HG1 ILE A 180      33.410   9.466  15.584  1.00  1.02           H  
ATOM   2520 2HG1 ILE A 180      32.284  10.110  14.388  1.00  1.02           H  
ATOM   2521 1HG2 ILE A 180      32.533   6.635  15.915  1.00  1.02           H  
ATOM   2522 2HG2 ILE A 180      33.251   5.933  14.449  1.00  1.02           H  
ATOM   2523 3HG2 ILE A 180      34.181   7.092  15.426  1.00  1.02           H  
ATOM   2524 1HD1 ILE A 180      31.321  10.173  16.629  1.00  1.02           H  
ATOM   2525 2HD1 ILE A 180      30.411   9.065  15.576  1.00  1.02           H  
ATOM   2526 3HD1 ILE A 180      31.542   8.415  16.785  1.00  1.02           H  
ATOM   2527  N   HIS A 181      32.955   6.368  11.569  1.00  1.06           N  
ATOM   2528  CA  HIS A 181      33.229   5.101  10.903  1.00  1.06           C  
ATOM   2529  C   HIS A 181      34.426   5.239   9.957  1.00  1.06           C  
ATOM   2530  O   HIS A 181      35.262   4.332   9.874  1.00  1.06           O  
ATOM   2531  CB  HIS A 181      32.009   4.605  10.119  1.00  1.06           C  
ATOM   2532  CG  HIS A 181      30.869   4.158  10.978  1.00  1.06           C  
ATOM   2533  ND1 HIS A 181      29.639   3.808  10.453  1.00  1.06           N  
ATOM   2534  CD2 HIS A 181      30.761   4.020  12.318  1.00  1.06           C  
ATOM   2535  CE1 HIS A 181      28.825   3.472  11.435  1.00  1.06           C  
ATOM   2536  NE2 HIS A 181      29.481   3.588  12.578  1.00  1.06           N  
ATOM   2537  H   HIS A 181      32.055   6.833  11.440  1.00  1.06           H  
ATOM   2538  HA  HIS A 181      33.477   4.348  11.645  1.00  1.06           H  
ATOM   2539 1HB  HIS A 181      31.651   5.399   9.471  1.00  1.06           H  
ATOM   2540 2HB  HIS A 181      32.303   3.775   9.483  1.00  1.06           H  
ATOM   2541  HD2 HIS A 181      31.542   4.217  13.054  1.00  1.06           H  
ATOM   2542  HE1 HIS A 181      27.788   3.154  11.322  1.00  1.06           H  
ATOM   2543  HE2 HIS A 181      29.105   3.397  13.495  1.00  1.06           H  
ATOM   2544  N   GLN A 182      34.536   6.387   9.274  1.00  1.10           N  
ATOM   2545  CA  GLN A 182      35.667   6.632   8.385  1.00  1.10           C  
ATOM   2546  C   GLN A 182      36.974   6.629   9.173  1.00  1.10           C  
ATOM   2547  O   GLN A 182      37.971   6.042   8.732  1.00  1.10           O  
ATOM   2548  CB  GLN A 182      35.512   7.972   7.660  1.00  1.10           C  
ATOM   2549  CG  GLN A 182      34.447   8.028   6.573  1.00  1.10           C  
ATOM   2550  CD  GLN A 182      34.316   9.431   5.978  1.00  1.10           C  
ATOM   2551  OE1 GLN A 182      34.308  10.428   6.703  1.00  1.10           O  
ATOM   2552  NE2 GLN A 182      34.227   9.508   4.657  1.00  1.10           N  
ATOM   2553  H   GLN A 182      33.801   7.087   9.356  1.00  1.10           H  
ATOM   2554  HA  GLN A 182      35.709   5.835   7.646  1.00  1.10           H  
ATOM   2555 1HB  GLN A 182      35.256   8.733   8.385  1.00  1.10           H  
ATOM   2556 2HB  GLN A 182      36.445   8.258   7.244  1.00  1.10           H  
ATOM   2557 1HG  GLN A 182      34.738   7.350   5.768  1.00  1.10           H  
ATOM   2558 2HG  GLN A 182      33.492   7.732   6.985  1.00  1.10           H  
ATOM   2559 1HE2 GLN A 182      34.165  10.392   4.197  1.00  1.10           H  
ATOM   2560 2HE2 GLN A 182      34.258   8.673   4.098  1.00  1.10           H  
ATOM   2561  N   LEU A 183      36.953   7.212  10.376  1.00  1.12           N  
ATOM   2562  CA  LEU A 183      38.139   7.209  11.219  1.00  1.12           C  
ATOM   2563  C   LEU A 183      38.555   5.809  11.539  1.00  1.12           C  
ATOM   2564  O   LEU A 183      39.728   5.456  11.381  1.00  1.12           O  
ATOM   2565  CB  LEU A 183      37.917   7.932  12.550  1.00  1.12           C  
ATOM   2566  CG  LEU A 183      39.116   7.822  13.523  1.00  1.12           C  
ATOM   2567  CD1 LEU A 183      40.340   8.367  12.873  1.00  1.12           C  
ATOM   2568  CD2 LEU A 183      38.816   8.597  14.794  1.00  1.12           C  
ATOM   2569  H   LEU A 183      36.108   7.698  10.683  1.00  1.12           H  
ATOM   2570  HA  LEU A 183      38.949   7.696  10.681  1.00  1.12           H  
ATOM   2571 1HB  LEU A 183      37.686   8.959  12.372  1.00  1.12           H  
ATOM   2572 2HB  LEU A 183      37.068   7.486  13.047  1.00  1.12           H  
ATOM   2573  HG  LEU A 183      39.292   6.770  13.766  1.00  1.12           H  
ATOM   2574 1HD1 LEU A 183      41.178   8.272  13.563  1.00  1.12           H  
ATOM   2575 2HD1 LEU A 183      40.546   7.803  11.972  1.00  1.12           H  
ATOM   2576 3HD1 LEU A 183      40.198   9.387  12.618  1.00  1.12           H  
ATOM   2577 1HD2 LEU A 183      39.661   8.514  15.477  1.00  1.12           H  
ATOM   2578 2HD2 LEU A 183      38.644   9.642  14.555  1.00  1.12           H  
ATOM   2579 3HD2 LEU A 183      37.923   8.182  15.266  1.00  1.12           H  
ATOM   2580  N   LEU A 184      37.593   5.004  11.971  1.00  1.14           N  
ATOM   2581  CA  LEU A 184      37.893   3.650  12.363  1.00  1.14           C  
ATOM   2582  C   LEU A 184      38.448   2.856  11.189  1.00  1.14           C  
ATOM   2583  O   LEU A 184      39.418   2.119  11.345  1.00  1.14           O  
ATOM   2584  CB  LEU A 184      36.610   3.000  12.887  1.00  1.14           C  
ATOM   2585  CG  LEU A 184      36.101   3.584  14.205  1.00  1.14           C  
ATOM   2586  CD1 LEU A 184      34.737   2.998  14.525  1.00  1.14           C  
ATOM   2587  CD2 LEU A 184      37.110   3.292  15.295  1.00  1.14           C  
ATOM   2588  H   LEU A 184      36.643   5.368  12.057  1.00  1.14           H  
ATOM   2589  HA  LEU A 184      38.637   3.672  13.156  1.00  1.14           H  
ATOM   2590 1HB  LEU A 184      35.829   3.125  12.140  1.00  1.14           H  
ATOM   2591 2HB  LEU A 184      36.787   1.940  13.028  1.00  1.14           H  
ATOM   2592  HG  LEU A 184      35.986   4.662  14.103  1.00  1.14           H  
ATOM   2593 1HD1 LEU A 184      34.370   3.426  15.458  1.00  1.14           H  
ATOM   2594 2HD1 LEU A 184      34.044   3.236  13.722  1.00  1.14           H  
ATOM   2595 3HD1 LEU A 184      34.821   1.918  14.626  1.00  1.14           H  
ATOM   2596 1HD2 LEU A 184      36.761   3.714  16.236  1.00  1.14           H  
ATOM   2597 2HD2 LEU A 184      37.232   2.212  15.403  1.00  1.14           H  
ATOM   2598 3HD2 LEU A 184      38.069   3.739  15.030  1.00  1.14           H  
ATOM   2599  N   ALA A 185      37.895   3.040   9.987  1.00  1.15           N  
ATOM   2600  CA  ALA A 185      38.436   2.316   8.843  1.00  1.15           C  
ATOM   2601  C   ALA A 185      39.886   2.720   8.585  1.00  1.15           C  
ATOM   2602  O   ALA A 185      40.746   1.872   8.330  1.00  1.15           O  
ATOM   2603  CB  ALA A 185      37.598   2.583   7.601  1.00  1.15           C  
ATOM   2604  H   ALA A 185      37.086   3.654   9.879  1.00  1.15           H  
ATOM   2605  HA  ALA A 185      38.415   1.252   9.073  1.00  1.15           H  
ATOM   2606 1HB  ALA A 185      37.999   2.026   6.761  1.00  1.15           H  
ATOM   2607 2HB  ALA A 185      36.570   2.276   7.788  1.00  1.15           H  
ATOM   2608 3HB  ALA A 185      37.623   3.652   7.377  1.00  1.15           H  
ATOM   2609  N   GLY A 186      40.172   4.018   8.700  1.00  1.14           N  
ATOM   2610  CA  GLY A 186      41.512   4.545   8.475  1.00  1.14           C  
ATOM   2611  C   GLY A 186      42.515   3.976   9.447  1.00  1.14           C  
ATOM   2612  O   GLY A 186      43.574   3.469   9.053  1.00  1.14           O  
ATOM   2613  H   GLY A 186      39.422   4.676   8.920  1.00  1.14           H  
ATOM   2614 1HA  GLY A 186      41.827   4.292   7.483  1.00  1.14           H  
ATOM   2615 2HA  GLY A 186      41.488   5.627   8.544  1.00  1.14           H  
ATOM   2616  N   VAL A 187      42.183   4.074  10.720  1.00  1.14           N  
ATOM   2617  CA  VAL A 187      43.042   3.603  11.777  1.00  1.14           C  
ATOM   2618  C   VAL A 187      43.234   2.104  11.751  1.00  1.14           C  
ATOM   2619  O   VAL A 187      44.351   1.630  11.941  1.00  1.14           O  
ATOM   2620  CB  VAL A 187      42.488   4.015  13.126  1.00  1.14           C  
ATOM   2621  CG1 VAL A 187      43.297   3.347  14.220  1.00  1.14           C  
ATOM   2622  CG2 VAL A 187      42.537   5.532  13.225  1.00  1.14           C  
ATOM   2623  H   VAL A 187      41.285   4.498  10.958  1.00  1.14           H  
ATOM   2624  HA  VAL A 187      44.015   4.078  11.654  1.00  1.14           H  
ATOM   2625  HB  VAL A 187      41.450   3.675  13.213  1.00  1.14           H  
ATOM   2626 1HG1 VAL A 187      42.903   3.624  15.185  1.00  1.14           H  
ATOM   2627 2HG1 VAL A 187      43.235   2.265  14.106  1.00  1.14           H  
ATOM   2628 3HG1 VAL A 187      44.336   3.663  14.141  1.00  1.14           H  
ATOM   2629 1HG2 VAL A 187      42.126   5.848  14.177  1.00  1.14           H  
ATOM   2630 2HG2 VAL A 187      43.569   5.872  13.131  1.00  1.14           H  
ATOM   2631 3HG2 VAL A 187      41.951   5.952  12.422  1.00  1.14           H  
ATOM   2632  N   HIS A 188      42.164   1.342  11.520  1.00  1.13           N  
ATOM   2633  CA  HIS A 188      42.283  -0.105  11.506  1.00  1.13           C  
ATOM   2634  C   HIS A 188      43.191  -0.557  10.375  1.00  1.13           C  
ATOM   2635  O   HIS A 188      44.062  -1.407  10.577  1.00  1.13           O  
ATOM   2636  CB  HIS A 188      40.901  -0.736  11.364  1.00  1.13           C  
ATOM   2637  CG  HIS A 188      40.058  -0.570  12.597  1.00  1.13           C  
ATOM   2638  ND1 HIS A 188      38.693  -0.772  12.602  1.00  1.13           N  
ATOM   2639  CD2 HIS A 188      40.387  -0.190  13.855  1.00  1.13           C  
ATOM   2640  CE1 HIS A 188      38.219  -0.528  13.812  1.00  1.13           C  
ATOM   2641  NE2 HIS A 188      39.226  -0.173  14.592  1.00  1.13           N  
ATOM   2642  H   HIS A 188      41.247   1.762  11.370  1.00  1.13           H  
ATOM   2643  HA  HIS A 188      42.717  -0.445  12.443  1.00  1.13           H  
ATOM   2644 1HB  HIS A 188      40.378  -0.261  10.529  1.00  1.13           H  
ATOM   2645 2HB  HIS A 188      40.994  -1.788  11.126  1.00  1.13           H  
ATOM   2646  HD1 HIS A 188      38.131  -1.023  11.814  1.00  1.13           H  
ATOM   2647  HD2 HIS A 188      41.336   0.082  14.319  1.00  1.13           H  
ATOM   2648  HE1 HIS A 188      37.155  -0.631  14.021  1.00  1.13           H  
ATOM   2649  N   ILE A 189      43.078   0.060   9.205  1.00  1.12           N  
ATOM   2650  CA  ILE A 189      43.978  -0.301   8.129  1.00  1.12           C  
ATOM   2651  C   ILE A 189      45.412   0.078   8.433  1.00  1.12           C  
ATOM   2652  O   ILE A 189      46.331  -0.709   8.189  1.00  1.12           O  
ATOM   2653  CB  ILE A 189      43.527   0.285   6.797  1.00  1.12           C  
ATOM   2654  CG1 ILE A 189      42.226  -0.367   6.397  1.00  1.12           C  
ATOM   2655  CG2 ILE A 189      44.622   0.136   5.728  1.00  1.12           C  
ATOM   2656  CD1 ILE A 189      42.383  -1.856   6.278  1.00  1.12           C  
ATOM   2657  H   ILE A 189      42.353   0.767   9.044  1.00  1.12           H  
ATOM   2658  HA  ILE A 189      43.947  -1.387   8.024  1.00  1.12           H  
ATOM   2659  HB  ILE A 189      43.306   1.343   6.947  1.00  1.12           H  
ATOM   2660 1HG1 ILE A 189      41.456  -0.151   7.129  1.00  1.12           H  
ATOM   2661 2HG1 ILE A 189      41.911   0.019   5.426  1.00  1.12           H  
ATOM   2662 1HG2 ILE A 189      44.275   0.576   4.804  1.00  1.12           H  
ATOM   2663 2HG2 ILE A 189      45.530   0.643   6.053  1.00  1.12           H  
ATOM   2664 3HG2 ILE A 189      44.835  -0.920   5.563  1.00  1.12           H  
ATOM   2665 1HD1 ILE A 189      41.462  -2.309   5.976  1.00  1.12           H  
ATOM   2666 2HD1 ILE A 189      43.147  -2.066   5.527  1.00  1.12           H  
ATOM   2667 3HD1 ILE A 189      42.685  -2.274   7.234  1.00  1.12           H  
ATOM   2668  N   ALA A 190      45.623   1.272   8.984  1.00  1.12           N  
ATOM   2669  CA  ALA A 190      46.976   1.654   9.328  1.00  1.12           C  
ATOM   2670  C   ALA A 190      47.566   0.705  10.365  1.00  1.12           C  
ATOM   2671  O   ALA A 190      48.717   0.275  10.234  1.00  1.12           O  
ATOM   2672  CB  ALA A 190      46.977   3.072   9.861  1.00  1.12           C  
ATOM   2673  H   ALA A 190      44.851   1.917   9.157  1.00  1.12           H  
ATOM   2674  HA  ALA A 190      47.586   1.582   8.433  1.00  1.12           H  
ATOM   2675 1HB  ALA A 190      47.995   3.373  10.102  1.00  1.12           H  
ATOM   2676 2HB  ALA A 190      46.565   3.747   9.114  1.00  1.12           H  
ATOM   2677 3HB  ALA A 190      46.362   3.118  10.758  1.00  1.12           H  
ATOM   2678  N   ALA A 191      46.757   0.343  11.371  1.00  1.11           N  
ATOM   2679  CA  ALA A 191      47.165  -0.562  12.437  1.00  1.11           C  
ATOM   2680  C   ALA A 191      47.497  -1.934  11.886  1.00  1.11           C  
ATOM   2681  O   ALA A 191      48.473  -2.564  12.303  1.00  1.11           O  
ATOM   2682  CB  ALA A 191      46.055  -0.672  13.470  1.00  1.11           C  
ATOM   2683  H   ALA A 191      45.821   0.734  11.417  1.00  1.11           H  
ATOM   2684  HA  ALA A 191      48.061  -0.155  12.905  1.00  1.11           H  
ATOM   2685 1HB  ALA A 191      46.369  -1.332  14.275  1.00  1.11           H  
ATOM   2686 2HB  ALA A 191      45.833   0.317  13.871  1.00  1.11           H  
ATOM   2687 3HB  ALA A 191      45.164  -1.076  12.995  1.00  1.11           H  
ATOM   2688  N   GLY A 192      46.693  -2.385  10.925  1.00  1.11           N  
ATOM   2689  CA  GLY A 192      46.885  -3.665  10.278  1.00  1.11           C  
ATOM   2690  C   GLY A 192      48.229  -3.674   9.598  1.00  1.11           C  
ATOM   2691  O   GLY A 192      49.055  -4.556   9.841  1.00  1.11           O  
ATOM   2692  H   GLY A 192      45.890  -1.824  10.646  1.00  1.11           H  
ATOM   2693 1HA  GLY A 192      46.827  -4.468  11.012  1.00  1.11           H  
ATOM   2694 2HA  GLY A 192      46.092  -3.821   9.546  1.00  1.11           H  
ATOM   2695  N   ALA A 193      48.460  -2.670   8.752  1.00  1.11           N  
ATOM   2696  CA  ALA A 193      49.704  -2.582   8.016  1.00  1.11           C  
ATOM   2697  C   ALA A 193      50.912  -2.513   8.943  1.00  1.11           C  
ATOM   2698  O   ALA A 193      51.919  -3.174   8.686  1.00  1.11           O  
ATOM   2699  CB  ALA A 193      49.673  -1.360   7.126  1.00  1.11           C  
ATOM   2700  H   ALA A 193      47.741  -1.958   8.610  1.00  1.11           H  
ATOM   2701  HA  ALA A 193      49.795  -3.477   7.403  1.00  1.11           H  
ATOM   2702 1HB  ALA A 193      50.591  -1.310   6.547  1.00  1.11           H  
ATOM   2703 2HB  ALA A 193      48.819  -1.428   6.452  1.00  1.11           H  
ATOM   2704 3HB  ALA A 193      49.577  -0.463   7.743  1.00  1.11           H  
ATOM   2705  N   GLU A 194      50.816  -1.766  10.045  1.00  1.10           N  
ATOM   2706  CA  GLU A 194      51.958  -1.697  10.942  1.00  1.10           C  
ATOM   2707  C   GLU A 194      52.203  -3.051  11.590  1.00  1.10           C  
ATOM   2708  O   GLU A 194      53.344  -3.512  11.658  1.00  1.10           O  
ATOM   2709  CB  GLU A 194      51.785  -0.615  12.011  1.00  1.10           C  
ATOM   2710  CG  GLU A 194      53.043  -0.428  12.887  1.00  1.10           C  
ATOM   2711  CD  GLU A 194      52.943   0.692  13.910  1.00  1.10           C  
ATOM   2712  OE1 GLU A 194      51.897   1.280  14.028  1.00  1.10           O  
ATOM   2713  OE2 GLU A 194      53.932   0.980  14.544  1.00  1.10           O  
ATOM   2714  H   GLU A 194      49.973  -1.221  10.236  1.00  1.10           H  
ATOM   2715  HA  GLU A 194      52.839  -1.454  10.357  1.00  1.10           H  
ATOM   2716 1HB  GLU A 194      51.547   0.336  11.535  1.00  1.10           H  
ATOM   2717 2HB  GLU A 194      50.946  -0.876  12.659  1.00  1.10           H  
ATOM   2718 1HG  GLU A 194      53.223  -1.361  13.412  1.00  1.10           H  
ATOM   2719 2HG  GLU A 194      53.897  -0.246  12.237  1.00  1.10           H  
ATOM   2720  N   ALA A 195      51.140  -3.714  12.057  1.00  1.10           N  
ATOM   2721  CA  ALA A 195      51.309  -5.008  12.706  1.00  1.10           C  
ATOM   2722  C   ALA A 195      51.954  -6.010  11.761  1.00  1.10           C  
ATOM   2723  O   ALA A 195      52.811  -6.799  12.172  1.00  1.10           O  
ATOM   2724  CB  ALA A 195      49.962  -5.540  13.170  1.00  1.10           C  
ATOM   2725  H   ALA A 195      50.205  -3.310  11.982  1.00  1.10           H  
ATOM   2726  HA  ALA A 195      51.964  -4.874  13.565  1.00  1.10           H  
ATOM   2727 1HB  ALA A 195      50.099  -6.498  13.670  1.00  1.10           H  
ATOM   2728 2HB  ALA A 195      49.508  -4.828  13.858  1.00  1.10           H  
ATOM   2729 3HB  ALA A 195      49.311  -5.669  12.303  1.00  1.10           H  
ATOM   2730  N   MET A 196      51.561  -5.970  10.487  1.00  1.10           N  
ATOM   2731  CA  MET A 196      52.116  -6.886   9.510  1.00  1.10           C  
ATOM   2732  C   MET A 196      53.560  -6.531   9.193  1.00  1.10           C  
ATOM   2733  O   MET A 196      54.412  -7.411   9.047  1.00  1.10           O  
ATOM   2734  CB  MET A 196      51.236  -6.903   8.274  1.00  1.10           C  
ATOM   2735  CG  MET A 196      49.893  -7.487   8.584  1.00  1.10           C  
ATOM   2736  SD  MET A 196      48.820  -7.574   7.205  1.00  1.10           S  
ATOM   2737  CE  MET A 196      49.507  -9.026   6.506  1.00  1.10           C  
ATOM   2738  H   MET A 196      50.837  -5.306  10.203  1.00  1.10           H  
ATOM   2739  HA  MET A 196      52.109  -7.886   9.938  1.00  1.10           H  
ATOM   2740 1HB  MET A 196      51.079  -5.877   7.935  1.00  1.10           H  
ATOM   2741 2HB  MET A 196      51.706  -7.449   7.465  1.00  1.10           H  
ATOM   2742 1HG  MET A 196      50.028  -8.498   8.975  1.00  1.10           H  
ATOM   2743 2HG  MET A 196      49.421  -6.896   9.355  1.00  1.10           H  
ATOM   2744 1HE  MET A 196      48.983  -9.274   5.613  1.00  1.10           H  
ATOM   2745 2HE  MET A 196      50.537  -8.846   6.282  1.00  1.10           H  
ATOM   2746 3HE  MET A 196      49.424  -9.850   7.217  1.00  1.10           H  
ATOM   2747  N   ALA A 197      53.868  -5.235   9.128  1.00  1.10           N  
ATOM   2748  CA  ALA A 197      55.235  -4.820   8.869  1.00  1.10           C  
ATOM   2749  C   ALA A 197      56.146  -5.318   9.976  1.00  1.10           C  
ATOM   2750  O   ALA A 197      57.249  -5.811   9.725  1.00  1.10           O  
ATOM   2751  CB  ALA A 197      55.308  -3.312   8.795  1.00  1.10           C  
ATOM   2752  H   ALA A 197      53.144  -4.524   9.232  1.00  1.10           H  
ATOM   2753  HA  ALA A 197      55.560  -5.260   7.929  1.00  1.10           H  
ATOM   2754 1HB  ALA A 197      56.324  -3.004   8.602  1.00  1.10           H  
ATOM   2755 2HB  ALA A 197      54.662  -2.964   8.003  1.00  1.10           H  
ATOM   2756 3HB  ALA A 197      54.978  -2.884   9.739  1.00  1.10           H  
ATOM   2757  N   LEU A 198      55.666  -5.213  11.212  1.00  1.12           N  
ATOM   2758  CA  LEU A 198      56.436  -5.649  12.355  1.00  1.12           C  
ATOM   2759  C   LEU A 198      56.566  -7.161  12.365  1.00  1.12           C  
ATOM   2760  O   LEU A 198      57.634  -7.698  12.668  1.00  1.12           O  
ATOM   2761  CB  LEU A 198      55.766  -5.145  13.630  1.00  1.12           C  
ATOM   2762  CG  LEU A 198      55.813  -3.627  13.816  1.00  1.12           C  
ATOM   2763  CD1 LEU A 198      54.946  -3.240  15.000  1.00  1.12           C  
ATOM   2764  CD2 LEU A 198      57.256  -3.196  14.008  1.00  1.12           C  
ATOM   2765  H   LEU A 198      54.750  -4.787  11.360  1.00  1.12           H  
ATOM   2766  HA  LEU A 198      57.430  -5.215  12.287  1.00  1.12           H  
ATOM   2767 1HB  LEU A 198      54.716  -5.444  13.607  1.00  1.12           H  
ATOM   2768 2HB  LEU A 198      56.242  -5.612  14.490  1.00  1.12           H  
ATOM   2769  HG  LEU A 198      55.412  -3.137  12.933  1.00  1.12           H  
ATOM   2770 1HD1 LEU A 198      54.967  -2.154  15.126  1.00  1.12           H  
ATOM   2771 2HD1 LEU A 198      53.921  -3.562  14.811  1.00  1.12           H  
ATOM   2772 3HD1 LEU A 198      55.320  -3.719  15.901  1.00  1.12           H  
ATOM   2773 1HD2 LEU A 198      57.294  -2.112  14.132  1.00  1.12           H  
ATOM   2774 2HD2 LEU A 198      57.667  -3.679  14.894  1.00  1.12           H  
ATOM   2775 3HD2 LEU A 198      57.839  -3.482  13.133  1.00  1.12           H  
ATOM   2776  N   ALA A 199      55.495  -7.861  11.987  1.00  1.14           N  
ATOM   2777  CA  ALA A 199      55.544  -9.306  11.962  1.00  1.14           C  
ATOM   2778  C   ALA A 199      56.603  -9.787  11.009  1.00  1.14           C  
ATOM   2779  O   ALA A 199      57.468 -10.590  11.371  1.00  1.14           O  
ATOM   2780  CB  ALA A 199      54.218  -9.855  11.501  1.00  1.14           C  
ATOM   2781  H   ALA A 199      54.622  -7.386  11.760  1.00  1.14           H  
ATOM   2782  HA  ALA A 199      55.776  -9.659  12.963  1.00  1.14           H  
ATOM   2783 1HB  ALA A 199      54.243 -10.941  11.484  1.00  1.14           H  
ATOM   2784 2HB  ALA A 199      53.456  -9.521  12.155  1.00  1.14           H  
ATOM   2785 3HB  ALA A 199      54.011  -9.492  10.508  1.00  1.14           H  
ATOM   2786  N   ALA A 200      56.591  -9.234   9.800  1.00  1.17           N  
ATOM   2787  CA  ALA A 200      57.557  -9.640   8.805  1.00  1.17           C  
ATOM   2788  C   ALA A 200      58.971  -9.312   9.268  1.00  1.17           C  
ATOM   2789  O   ALA A 200      59.875 -10.144   9.171  1.00  1.17           O  
ATOM   2790  CB  ALA A 200      57.241  -8.954   7.490  1.00  1.17           C  
ATOM   2791  H   ALA A 200      55.873  -8.548   9.562  1.00  1.17           H  
ATOM   2792  HA  ALA A 200      57.485 -10.721   8.677  1.00  1.17           H  
ATOM   2793 1HB  ALA A 200      57.955  -9.261   6.728  1.00  1.17           H  
ATOM   2794 2HB  ALA A 200      56.241  -9.218   7.174  1.00  1.17           H  
ATOM   2795 3HB  ALA A 200      57.295  -7.896   7.639  1.00  1.17           H  
ATOM   2796  N   ARG A 201      59.156  -8.122   9.846  1.00  1.19           N  
ATOM   2797  CA  ARG A 201      60.458  -7.679  10.331  1.00  1.19           C  
ATOM   2798  C   ARG A 201      61.008  -8.626  11.397  1.00  1.19           C  
ATOM   2799  O   ARG A 201      62.207  -8.906  11.449  1.00  1.19           O  
ATOM   2800  CB  ARG A 201      60.356  -6.262  10.869  1.00  1.19           C  
ATOM   2801  CG  ARG A 201      61.659  -5.569  11.175  1.00  1.19           C  
ATOM   2802  CD  ARG A 201      61.424  -4.152  11.583  1.00  1.19           C  
ATOM   2803  NE  ARG A 201      60.787  -3.376  10.508  1.00  1.19           N  
ATOM   2804  CZ  ARG A 201      61.436  -2.822   9.451  1.00  1.19           C  
ATOM   2805  NH1 ARG A 201      62.739  -2.961   9.329  1.00  1.19           N  
ATOM   2806  NH2 ARG A 201      60.755  -2.144   8.540  1.00  1.19           N  
ATOM   2807  H   ARG A 201      58.375  -7.467   9.922  1.00  1.19           H  
ATOM   2808  HA  ARG A 201      61.149  -7.672   9.488  1.00  1.19           H  
ATOM   2809 1HB  ARG A 201      59.812  -5.650  10.171  1.00  1.19           H  
ATOM   2810 2HB  ARG A 201      59.775  -6.281  11.792  1.00  1.19           H  
ATOM   2811 1HG  ARG A 201      62.162  -6.089  11.991  1.00  1.19           H  
ATOM   2812 2HG  ARG A 201      62.293  -5.577  10.289  1.00  1.19           H  
ATOM   2813 1HD  ARG A 201      60.765  -4.132  12.452  1.00  1.19           H  
ATOM   2814 2HD  ARG A 201      62.373  -3.677  11.833  1.00  1.19           H  
ATOM   2815  HE  ARG A 201      59.784  -3.250  10.559  1.00  1.19           H  
ATOM   2816 1HH1 ARG A 201      63.257  -3.478  10.023  1.00  1.19           H  
ATOM   2817 2HH1 ARG A 201      63.225  -2.548   8.544  1.00  1.19           H  
ATOM   2818 1HH2 ARG A 201      59.760  -2.039   8.636  1.00  1.19           H  
ATOM   2819 2HH2 ARG A 201      61.233  -1.731   7.722  1.00  1.19           H  
ATOM   2820  N   ALA A 202      60.106  -9.130  12.241  1.00  1.22           N  
ATOM   2821  CA  ALA A 202      60.422 -10.031  13.341  1.00  1.22           C  
ATOM   2822  C   ALA A 202      60.587 -11.492  12.915  1.00  1.22           C  
ATOM   2823  O   ALA A 202      60.877 -12.343  13.758  1.00  1.22           O  
ATOM   2824  CB  ALA A 202      59.325  -9.959  14.386  1.00  1.22           C  
ATOM   2825  H   ALA A 202      59.134  -8.835  12.144  1.00  1.22           H  
ATOM   2826  HA  ALA A 202      61.361  -9.700  13.780  1.00  1.22           H  
ATOM   2827 1HB  ALA A 202      59.573 -10.602  15.226  1.00  1.22           H  
ATOM   2828 2HB  ALA A 202      59.217  -8.930  14.728  1.00  1.22           H  
ATOM   2829 3HB  ALA A 202      58.388 -10.289  13.935  1.00  1.22           H  
ATOM   2830  N   GLY A 203      60.376 -11.808  11.635  1.00  1.24           N  
ATOM   2831  CA  GLY A 203      60.479 -13.190  11.182  1.00  1.24           C  
ATOM   2832  C   GLY A 203      59.201 -14.013  11.387  1.00  1.24           C  
ATOM   2833  O   GLY A 203      59.240 -15.244  11.344  1.00  1.24           O  
ATOM   2834  H   GLY A 203      60.156 -11.088  10.946  1.00  1.24           H  
ATOM   2835 1HA  GLY A 203      60.734 -13.185  10.122  1.00  1.24           H  
ATOM   2836 2HA  GLY A 203      61.306 -13.671  11.699  1.00  1.24           H  
ATOM   2837  N   ILE A 204      58.074 -13.345  11.617  1.00  1.24           N  
ATOM   2838  CA  ILE A 204      56.803 -14.019  11.826  1.00  1.24           C  
ATOM   2839  C   ILE A 204      56.067 -14.065  10.489  1.00  1.24           C  
ATOM   2840  O   ILE A 204      55.797 -13.014   9.909  1.00  1.24           O  
ATOM   2841  CB  ILE A 204      55.940 -13.256  12.840  1.00  1.24           C  
ATOM   2842  CG1 ILE A 204      56.647 -13.183  14.175  1.00  1.24           C  
ATOM   2843  CG2 ILE A 204      54.539 -13.877  12.951  1.00  1.24           C  
ATOM   2844  CD1 ILE A 204      55.988 -12.227  15.136  1.00  1.24           C  
ATOM   2845  H   ILE A 204      58.084 -12.325  11.629  1.00  1.24           H  
ATOM   2846  HA  ILE A 204      56.991 -15.004  12.227  1.00  1.24           H  
ATOM   2847  HB  ILE A 204      55.841 -12.246  12.505  1.00  1.24           H  
ATOM   2848 1HG1 ILE A 204      56.665 -14.175  14.621  1.00  1.24           H  
ATOM   2849 2HG1 ILE A 204      57.678 -12.856  14.014  1.00  1.24           H  
ATOM   2850 1HG2 ILE A 204      53.937 -13.301  13.651  1.00  1.24           H  
ATOM   2851 2HG2 ILE A 204      54.061 -13.865  11.976  1.00  1.24           H  
ATOM   2852 3HG2 ILE A 204      54.621 -14.905  13.301  1.00  1.24           H  
ATOM   2853 1HD1 ILE A 204      56.543 -12.216  16.072  1.00  1.24           H  
ATOM   2854 2HD1 ILE A 204      55.984 -11.229  14.709  1.00  1.24           H  
ATOM   2855 3HD1 ILE A 204      54.964 -12.544  15.324  1.00  1.24           H  
ATOM   2856  N   PRO A 205      55.724 -15.242   9.945  1.00  1.23           N  
ATOM   2857  CA  PRO A 205      55.051 -15.352   8.674  1.00  1.23           C  
ATOM   2858  C   PRO A 205      53.806 -14.504   8.746  1.00  1.23           C  
ATOM   2859  O   PRO A 205      53.080 -14.548   9.748  1.00  1.23           O  
ATOM   2860  CB  PRO A 205      54.732 -16.848   8.584  1.00  1.23           C  
ATOM   2861  CG  PRO A 205      55.801 -17.506   9.430  1.00  1.23           C  
ATOM   2862  CD  PRO A 205      56.040 -16.536  10.582  1.00  1.23           C  
ATOM   2863  HA  PRO A 205      55.723 -15.018   7.867  1.00  1.23           H  
ATOM   2864 1HB  PRO A 205      53.719 -17.032   8.941  1.00  1.23           H  
ATOM   2865 2HB  PRO A 205      54.762 -17.174   7.535  1.00  1.23           H  
ATOM   2866 1HG  PRO A 205      55.460 -18.495   9.775  1.00  1.23           H  
ATOM   2867 2HG  PRO A 205      56.707 -17.675   8.829  1.00  1.23           H  
ATOM   2868 1HD  PRO A 205      55.371 -16.734  11.433  1.00  1.23           H  
ATOM   2869 2HD  PRO A 205      57.105 -16.609  10.844  1.00  1.23           H  
ATOM   2870  N   LEU A 206      53.490 -13.801   7.669  1.00  1.22           N  
ATOM   2871  CA  LEU A 206      52.312 -12.954   7.700  1.00  1.22           C  
ATOM   2872  C   LEU A 206      51.044 -13.772   7.854  1.00  1.22           C  
ATOM   2873  O   LEU A 206      50.050 -13.278   8.373  1.00  1.22           O  
ATOM   2874  CB  LEU A 206      52.239 -12.051   6.482  1.00  1.22           C  
ATOM   2875  CG  LEU A 206      53.310 -10.997   6.418  1.00  1.22           C  
ATOM   2876  CD1 LEU A 206      53.148 -10.201   5.148  1.00  1.22           C  
ATOM   2877  CD2 LEU A 206      53.214 -10.137   7.656  1.00  1.22           C  
ATOM   2878  H   LEU A 206      54.094 -13.807   6.859  1.00  1.22           H  
ATOM   2879  HA  LEU A 206      52.394 -12.305   8.572  1.00  1.22           H  
ATOM   2880 1HB  LEU A 206      52.283 -12.656   5.574  1.00  1.22           H  
ATOM   2881 2HB  LEU A 206      51.299 -11.529   6.507  1.00  1.22           H  
ATOM   2882  HG  LEU A 206      54.294 -11.469   6.388  1.00  1.22           H  
ATOM   2883 1HD1 LEU A 206      53.931  -9.449   5.101  1.00  1.22           H  
ATOM   2884 2HD1 LEU A 206      53.221 -10.850   4.310  1.00  1.22           H  
ATOM   2885 3HD1 LEU A 206      52.191  -9.722   5.129  1.00  1.22           H  
ATOM   2886 1HD2 LEU A 206      53.978  -9.376   7.626  1.00  1.22           H  
ATOM   2887 2HD2 LEU A 206      52.249  -9.672   7.704  1.00  1.22           H  
ATOM   2888 3HD2 LEU A 206      53.357 -10.758   8.541  1.00  1.22           H  
ATOM   2889  N   ASP A 207      51.081 -15.041   7.440  1.00  1.20           N  
ATOM   2890  CA  ASP A 207      49.934 -15.927   7.606  1.00  1.20           C  
ATOM   2891  C   ASP A 207      49.582 -16.066   9.092  1.00  1.20           C  
ATOM   2892  O   ASP A 207      48.415 -16.207   9.462  1.00  1.20           O  
ATOM   2893  CB  ASP A 207      50.243 -17.325   7.065  1.00  1.20           C  
ATOM   2894  CG  ASP A 207      50.333 -17.425   5.548  1.00  1.20           C  
ATOM   2895  OD1 ASP A 207      49.914 -16.522   4.877  1.00  1.20           O  
ATOM   2896  OD2 ASP A 207      50.838 -18.415   5.078  1.00  1.20           O  
ATOM   2897  H   ASP A 207      51.926 -15.393   7.017  1.00  1.20           H  
ATOM   2898  HA  ASP A 207      49.078 -15.502   7.077  1.00  1.20           H  
ATOM   2899 1HB  ASP A 207      51.189 -17.666   7.486  1.00  1.20           H  
ATOM   2900 2HB  ASP A 207      49.473 -18.016   7.410  1.00  1.20           H  
ATOM   2901  N   VAL A 208      50.605 -16.054   9.958  1.00  1.19           N  
ATOM   2902  CA  VAL A 208      50.377 -16.225  11.380  1.00  1.19           C  
ATOM   2903  C   VAL A 208      49.825 -14.942  11.932  1.00  1.19           C  
ATOM   2904  O   VAL A 208      48.824 -14.944  12.645  1.00  1.19           O  
ATOM   2905  CB  VAL A 208      51.673 -16.588  12.124  1.00  1.19           C  
ATOM   2906  CG1 VAL A 208      51.415 -16.612  13.622  1.00  1.19           C  
ATOM   2907  CG2 VAL A 208      52.182 -17.926  11.632  1.00  1.19           C  
ATOM   2908  H   VAL A 208      51.550 -15.866   9.638  1.00  1.19           H  
ATOM   2909  HA  VAL A 208      49.646 -17.021  11.529  1.00  1.19           H  
ATOM   2910  HB  VAL A 208      52.423 -15.825  11.926  1.00  1.19           H  
ATOM   2911 1HG1 VAL A 208      52.339 -16.852  14.147  1.00  1.19           H  
ATOM   2912 2HG1 VAL A 208      51.061 -15.631  13.942  1.00  1.19           H  
ATOM   2913 3HG1 VAL A 208      50.660 -17.364  13.850  1.00  1.19           H  
ATOM   2914 1HG2 VAL A 208      53.109 -18.176  12.148  1.00  1.19           H  
ATOM   2915 2HG2 VAL A 208      51.435 -18.692  11.831  1.00  1.19           H  
ATOM   2916 3HG2 VAL A 208      52.364 -17.870  10.568  1.00  1.19           H  
ATOM   2917  N   MET A 209      50.450 -13.822  11.568  1.00  1.19           N  
ATOM   2918  CA  MET A 209      49.956 -12.555  12.087  1.00  1.19           C  
ATOM   2919  C   MET A 209      48.526 -12.307  11.632  1.00  1.19           C  
ATOM   2920  O   MET A 209      47.697 -11.836  12.411  1.00  1.19           O  
ATOM   2921  CB  MET A 209      50.862 -11.408  11.686  1.00  1.19           C  
ATOM   2922  CG  MET A 209      50.416 -10.047  12.267  1.00  1.19           C  
ATOM   2923  SD  MET A 209      50.409 -10.014  14.091  1.00  1.19           S  
ATOM   2924  CE  MET A 209      52.137  -9.861  14.543  1.00  1.19           C  
ATOM   2925  H   MET A 209      51.264 -13.877  10.951  1.00  1.19           H  
ATOM   2926  HA  MET A 209      49.950 -12.613  13.173  1.00  1.19           H  
ATOM   2927 1HB  MET A 209      51.873 -11.615  12.024  1.00  1.19           H  
ATOM   2928 2HB  MET A 209      50.887 -11.324  10.596  1.00  1.19           H  
ATOM   2929 1HG  MET A 209      51.077  -9.258  11.911  1.00  1.19           H  
ATOM   2930 2HG  MET A 209      49.407  -9.823  11.916  1.00  1.19           H  
ATOM   2931 1HE  MET A 209      52.227  -9.846  15.628  1.00  1.19           H  
ATOM   2932 2HE  MET A 209      52.700 -10.710  14.146  1.00  1.19           H  
ATOM   2933 3HE  MET A 209      52.536  -8.928  14.140  1.00  1.19           H  
ATOM   2934  N   TYR A 210      48.222 -12.682  10.394  1.00  1.20           N  
ATOM   2935  CA  TYR A 210      46.886 -12.564   9.855  1.00  1.20           C  
ATOM   2936  C   TYR A 210      45.902 -13.316  10.737  1.00  1.20           C  
ATOM   2937  O   TYR A 210      44.919 -12.729  11.196  1.00  1.20           O  
ATOM   2938  CB  TYR A 210      46.876 -13.072   8.416  1.00  1.20           C  
ATOM   2939  CG  TYR A 210      45.538 -13.136   7.763  1.00  1.20           C  
ATOM   2940  CD1 TYR A 210      44.955 -12.009   7.250  1.00  1.20           C  
ATOM   2941  CD2 TYR A 210      44.893 -14.348   7.682  1.00  1.20           C  
ATOM   2942  CE1 TYR A 210      43.705 -12.083   6.649  1.00  1.20           C  
ATOM   2943  CE2 TYR A 210      43.659 -14.440   7.091  1.00  1.20           C  
ATOM   2944  CZ  TYR A 210      43.058 -13.317   6.575  1.00  1.20           C  
ATOM   2945  OH  TYR A 210      41.819 -13.424   5.993  1.00  1.20           O  
ATOM   2946  H   TYR A 210      48.948 -13.052   9.789  1.00  1.20           H  
ATOM   2947  HA  TYR A 210      46.594 -11.525   9.863  1.00  1.20           H  
ATOM   2948 1HB  TYR A 210      47.511 -12.419   7.816  1.00  1.20           H  
ATOM   2949 2HB  TYR A 210      47.312 -14.066   8.381  1.00  1.20           H  
ATOM   2950  HD1 TYR A 210      45.476 -11.082   7.323  1.00  1.20           H  
ATOM   2951  HD2 TYR A 210      45.365 -15.242   8.100  1.00  1.20           H  
ATOM   2952  HE1 TYR A 210      43.232 -11.188   6.242  1.00  1.20           H  
ATOM   2953  HE2 TYR A 210      43.155 -15.403   7.038  1.00  1.20           H  
ATOM   2954  HH  TYR A 210      41.559 -14.340   5.970  1.00  1.20           H  
ATOM   2955  N   ASP A 211      46.167 -14.598  11.026  1.00  1.23           N  
ATOM   2956  CA  ASP A 211      45.265 -15.355  11.895  1.00  1.23           C  
ATOM   2957  C   ASP A 211      45.159 -14.776  13.314  1.00  1.23           C  
ATOM   2958  O   ASP A 211      44.070 -14.747  13.902  1.00  1.23           O  
ATOM   2959  CB  ASP A 211      45.696 -16.821  11.961  1.00  1.23           C  
ATOM   2960  CG  ASP A 211      45.361 -17.610  10.684  1.00  1.23           C  
ATOM   2961  OD1 ASP A 211      44.567 -17.129   9.907  1.00  1.23           O  
ATOM   2962  OD2 ASP A 211      45.876 -18.694  10.519  1.00  1.23           O  
ATOM   2963  H   ASP A 211      46.991 -15.058  10.628  1.00  1.23           H  
ATOM   2964  HA  ASP A 211      44.275 -15.324  11.445  1.00  1.23           H  
ATOM   2965 1HB  ASP A 211      46.778 -16.863  12.123  1.00  1.23           H  
ATOM   2966 2HB  ASP A 211      45.217 -17.301  12.810  1.00  1.23           H  
ATOM   2967  N   VAL A 212      46.275 -14.285  13.862  1.00  1.28           N  
ATOM   2968  CA  VAL A 212      46.243 -13.718  15.207  1.00  1.28           C  
ATOM   2969  C   VAL A 212      45.371 -12.477  15.267  1.00  1.28           C  
ATOM   2970  O   VAL A 212      44.545 -12.338  16.171  1.00  1.28           O  
ATOM   2971  CB  VAL A 212      47.660 -13.375  15.699  1.00  1.28           C  
ATOM   2972  CG1 VAL A 212      47.587 -12.589  16.994  1.00  1.28           C  
ATOM   2973  CG2 VAL A 212      48.447 -14.672  15.928  1.00  1.28           C  
ATOM   2974  H   VAL A 212      47.158 -14.333  13.351  1.00  1.28           H  
ATOM   2975  HA  VAL A 212      45.825 -14.466  15.879  1.00  1.28           H  
ATOM   2976  HB  VAL A 212      48.160 -12.760  14.949  1.00  1.28           H  
ATOM   2977 1HG1 VAL A 212      48.595 -12.347  17.327  1.00  1.28           H  
ATOM   2978 2HG1 VAL A 212      47.029 -11.667  16.826  1.00  1.28           H  
ATOM   2979 3HG1 VAL A 212      47.084 -13.186  17.754  1.00  1.28           H  
ATOM   2980 1HG2 VAL A 212      49.454 -14.430  16.264  1.00  1.28           H  
ATOM   2981 2HG2 VAL A 212      47.944 -15.273  16.684  1.00  1.28           H  
ATOM   2982 3HG2 VAL A 212      48.503 -15.234  15.007  1.00  1.28           H  
ATOM   2983  N   VAL A 213      45.524 -11.583  14.295  1.00  1.35           N  
ATOM   2984  CA  VAL A 213      44.701 -10.387  14.261  1.00  1.35           C  
ATOM   2985  C   VAL A 213      43.257 -10.732  13.948  1.00  1.35           C  
ATOM   2986  O   VAL A 213      42.350 -10.222  14.594  1.00  1.35           O  
ATOM   2987  CB  VAL A 213      45.200  -9.372  13.231  1.00  1.35           C  
ATOM   2988  CG1 VAL A 213      44.185  -8.207  13.126  1.00  1.35           C  
ATOM   2989  CG2 VAL A 213      46.580  -8.855  13.644  1.00  1.35           C  
ATOM   2990  H   VAL A 213      46.229 -11.736  13.572  1.00  1.35           H  
ATOM   2991  HA  VAL A 213      44.740  -9.919  15.243  1.00  1.35           H  
ATOM   2992  HB  VAL A 213      45.261  -9.856  12.261  1.00  1.35           H  
ATOM   2993 1HG1 VAL A 213      44.526  -7.488  12.393  1.00  1.35           H  
ATOM   2994 2HG1 VAL A 213      43.211  -8.597  12.821  1.00  1.35           H  
ATOM   2995 3HG1 VAL A 213      44.089  -7.713  14.091  1.00  1.35           H  
ATOM   2996 1HG2 VAL A 213      46.940  -8.137  12.906  1.00  1.35           H  
ATOM   2997 2HG2 VAL A 213      46.513  -8.372  14.616  1.00  1.35           H  
ATOM   2998 3HG2 VAL A 213      47.272  -9.692  13.703  1.00  1.35           H  
ATOM   2999  N   THR A 214      43.041 -11.629  12.985  1.00  1.44           N  
ATOM   3000  CA  THR A 214      41.703 -12.008  12.558  1.00  1.44           C  
ATOM   3001  C   THR A 214      40.828 -12.492  13.713  1.00  1.44           C  
ATOM   3002  O   THR A 214      39.645 -12.146  13.816  1.00  1.44           O  
ATOM   3003  CB  THR A 214      41.744 -13.102  11.484  1.00  1.44           C  
ATOM   3004  OG1 THR A 214      42.439 -12.622  10.329  1.00  1.44           O  
ATOM   3005  CG2 THR A 214      40.341 -13.508  11.100  1.00  1.44           C  
ATOM   3006  H   THR A 214      43.829 -12.043  12.494  1.00  1.44           H  
ATOM   3007  HA  THR A 214      41.259 -11.138  12.103  1.00  1.44           H  
ATOM   3008  HB  THR A 214      42.272 -13.970  11.876  1.00  1.44           H  
ATOM   3009  HG1 THR A 214      43.378 -12.479  10.569  1.00  1.44           H  
ATOM   3010 1HG2 THR A 214      40.381 -14.288  10.341  1.00  1.44           H  
ATOM   3011 2HG2 THR A 214      39.822 -13.886  11.983  1.00  1.44           H  
ATOM   3012 3HG2 THR A 214      39.810 -12.650  10.711  1.00  1.44           H  
ATOM   3013  N   ASN A 215      41.403 -13.297  14.591  1.00  1.53           N  
ATOM   3014  CA  ASN A 215      40.643 -13.847  15.696  1.00  1.53           C  
ATOM   3015  C   ASN A 215      40.752 -13.011  16.979  1.00  1.53           C  
ATOM   3016  O   ASN A 215      40.323 -13.452  18.050  1.00  1.53           O  
ATOM   3017  CB  ASN A 215      41.096 -15.269  15.937  1.00  1.53           C  
ATOM   3018  CG  ASN A 215      40.690 -16.186  14.805  1.00  1.53           C  
ATOM   3019  OD1 ASN A 215      39.583 -16.080  14.260  1.00  1.53           O  
ATOM   3020  ND2 ASN A 215      41.574 -17.078  14.437  1.00  1.53           N  
ATOM   3021  H   ASN A 215      42.380 -13.574  14.466  1.00  1.53           H  
ATOM   3022  HA  ASN A 215      39.590 -13.860  15.414  1.00  1.53           H  
ATOM   3023 1HB  ASN A 215      42.185 -15.285  16.032  1.00  1.53           H  
ATOM   3024 2HB  ASN A 215      40.674 -15.638  16.870  1.00  1.53           H  
ATOM   3025 1HD2 ASN A 215      41.367 -17.711  13.690  1.00  1.53           H  
ATOM   3026 2HD2 ASN A 215      42.462 -17.120  14.899  1.00  1.53           H  
ATOM   3027  N   ALA A 216      41.336 -11.816  16.886  1.00  1.63           N  
ATOM   3028  CA  ALA A 216      41.495 -10.946  18.040  1.00  1.63           C  
ATOM   3029  C   ALA A 216      40.208 -10.208  18.371  1.00  1.63           C  
ATOM   3030  O   ALA A 216      39.402  -9.887  17.498  1.00  1.63           O  
ATOM   3031  CB  ALA A 216      42.603  -9.931  17.801  1.00  1.63           C  
ATOM   3032  H   ALA A 216      41.670 -11.473  15.986  1.00  1.63           H  
ATOM   3033  HA  ALA A 216      41.762 -11.569  18.893  1.00  1.63           H  
ATOM   3034 1HB  ALA A 216      42.728  -9.311  18.683  1.00  1.63           H  
ATOM   3035 2HB  ALA A 216      43.533 -10.454  17.589  1.00  1.63           H  
ATOM   3036 3HB  ALA A 216      42.340  -9.303  16.950  1.00  1.63           H  
ATOM   3037  N   ALA A 217      40.061  -9.848  19.642  1.00  1.71           N  
ATOM   3038  CA  ALA A 217      38.924  -9.054  20.114  1.00  1.71           C  
ATOM   3039  C   ALA A 217      38.843  -7.699  19.408  1.00  1.71           C  
ATOM   3040  O   ALA A 217      37.771  -7.112  19.282  1.00  1.71           O  
ATOM   3041  CB  ALA A 217      39.030  -8.842  21.611  1.00  1.71           C  
ATOM   3042  H   ALA A 217      40.750 -10.151  20.315  1.00  1.71           H  
ATOM   3043  HA  ALA A 217      38.011  -9.607  19.890  1.00  1.71           H  
ATOM   3044 1HB  ALA A 217      38.166  -8.274  21.957  1.00  1.71           H  
ATOM   3045 2HB  ALA A 217      39.056  -9.807  22.115  1.00  1.71           H  
ATOM   3046 3HB  ALA A 217      39.940  -8.288  21.836  1.00  1.71           H  
ATOM   3047  N   GLY A 218      39.997  -7.200  18.976  1.00  1.78           N  
ATOM   3048  CA  GLY A 218      40.129  -5.909  18.316  1.00  1.78           C  
ATOM   3049  C   GLY A 218      39.968  -5.978  16.791  1.00  1.78           C  
ATOM   3050  O   GLY A 218      40.299  -5.019  16.092  1.00  1.78           O  
ATOM   3051  H   GLY A 218      40.827  -7.754  19.110  1.00  1.78           H  
ATOM   3052 1HA  GLY A 218      39.386  -5.225  18.724  1.00  1.78           H  
ATOM   3053 2HA  GLY A 218      41.105  -5.488  18.555  1.00  1.78           H  
ATOM   3054  N   ASN A 219      39.473  -7.096  16.262  1.00  1.81           N  
ATOM   3055  CA  ASN A 219      39.361  -7.249  14.816  1.00  1.81           C  
ATOM   3056  C   ASN A 219      38.092  -6.637  14.219  1.00  1.81           C  
ATOM   3057  O   ASN A 219      37.128  -6.320  14.918  1.00  1.81           O  
ATOM   3058  CB  ASN A 219      39.442  -8.720  14.456  1.00  1.81           C  
ATOM   3059  CG  ASN A 219      39.698  -8.937  13.043  1.00  1.81           C  
ATOM   3060  OD1 ASN A 219      40.480  -8.197  12.465  1.00  1.81           O  
ATOM   3061  ND2 ASN A 219      39.078  -9.919  12.459  1.00  1.81           N  
ATOM   3062  H   ASN A 219      39.220  -7.887  16.857  1.00  1.81           H  
ATOM   3063  HA  ASN A 219      40.209  -6.738  14.356  1.00  1.81           H  
ATOM   3064 1HB  ASN A 219      40.217  -9.193  15.043  1.00  1.81           H  
ATOM   3065 2HB  ASN A 219      38.505  -9.210  14.721  1.00  1.81           H  
ATOM   3066 1HD2 ASN A 219      39.227 -10.109  11.491  1.00  1.81           H  
ATOM   3067 2HD2 ASN A 219      38.514 -10.545  13.000  1.00  1.81           H  
ATOM   3068  N   SER A 220      38.114  -6.483  12.894  1.00  1.80           N  
ATOM   3069  CA  SER A 220      37.008  -5.942  12.110  1.00  1.80           C  
ATOM   3070  C   SER A 220      37.102  -6.388  10.652  1.00  1.80           C  
ATOM   3071  O   SER A 220      38.158  -6.828  10.187  1.00  1.80           O  
ATOM   3072  CB  SER A 220      36.994  -4.420  12.157  1.00  1.80           C  
ATOM   3073  OG  SER A 220      38.079  -3.872  11.467  1.00  1.80           O  
ATOM   3074  H   SER A 220      38.956  -6.769  12.409  1.00  1.80           H  
ATOM   3075  HA  SER A 220      36.072  -6.318  12.526  1.00  1.80           H  
ATOM   3076 1HB  SER A 220      36.067  -4.063  11.714  1.00  1.80           H  
ATOM   3077 2HB  SER A 220      37.011  -4.082  13.195  1.00  1.80           H  
ATOM   3078  HG  SER A 220      38.808  -3.857  12.099  1.00  1.80           H  
ATOM   3079  N   TRP A 221      36.028  -6.164   9.897  1.00  1.75           N  
ATOM   3080  CA  TRP A 221      35.987  -6.528   8.478  1.00  1.75           C  
ATOM   3081  C   TRP A 221      37.089  -5.884   7.647  1.00  1.75           C  
ATOM   3082  O   TRP A 221      37.582  -6.493   6.703  1.00  1.75           O  
ATOM   3083  CB  TRP A 221      34.640  -6.160   7.869  1.00  1.75           C  
ATOM   3084  CG  TRP A 221      33.525  -7.053   8.314  1.00  1.75           C  
ATOM   3085  CD1 TRP A 221      33.640  -8.323   8.800  1.00  1.75           C  
ATOM   3086  CD2 TRP A 221      32.107  -6.750   8.316  1.00  1.75           C  
ATOM   3087  NE1 TRP A 221      32.398  -8.828   9.102  1.00  1.75           N  
ATOM   3088  CE2 TRP A 221      31.449  -7.880   8.813  1.00  1.75           C  
ATOM   3089  CE3 TRP A 221      31.355  -5.629   7.939  1.00  1.75           C  
ATOM   3090  CZ2 TRP A 221      30.071  -7.927   8.947  1.00  1.75           C  
ATOM   3091  CZ3 TRP A 221      29.973  -5.676   8.074  1.00  1.75           C  
ATOM   3092  CH2 TRP A 221      29.348  -6.795   8.565  1.00  1.75           C  
ATOM   3093  H   TRP A 221      35.201  -5.772  10.327  1.00  1.75           H  
ATOM   3094  HA  TRP A 221      36.101  -7.611   8.409  1.00  1.75           H  
ATOM   3095 1HB  TRP A 221      34.391  -5.133   8.128  1.00  1.75           H  
ATOM   3096 2HB  TRP A 221      34.710  -6.216   6.784  1.00  1.75           H  
ATOM   3097  HD1 TRP A 221      34.582  -8.863   8.927  1.00  1.75           H  
ATOM   3098  HE1 TRP A 221      32.222  -9.750   9.475  1.00  1.75           H  
ATOM   3099  HE3 TRP A 221      31.846  -4.738   7.550  1.00  1.75           H  
ATOM   3100  HZ2 TRP A 221      29.555  -8.806   9.334  1.00  1.75           H  
ATOM   3101  HZ3 TRP A 221      29.395  -4.799   7.779  1.00  1.75           H  
ATOM   3102  HH2 TRP A 221      28.262  -6.797   8.658  1.00  1.75           H  
ATOM   3103  N   MET A 222      37.496  -4.661   7.977  1.00  1.68           N  
ATOM   3104  CA  MET A 222      38.541  -4.015   7.186  1.00  1.68           C  
ATOM   3105  C   MET A 222      39.862  -4.781   7.291  1.00  1.68           C  
ATOM   3106  O   MET A 222      40.669  -4.795   6.360  1.00  1.68           O  
ATOM   3107  CB  MET A 222      38.724  -2.572   7.643  1.00  1.68           C  
ATOM   3108  CG  MET A 222      37.566  -1.651   7.309  1.00  1.68           C  
ATOM   3109  SD  MET A 222      37.206  -1.585   5.545  1.00  1.68           S  
ATOM   3110  CE  MET A 222      38.687  -0.813   4.933  1.00  1.68           C  
ATOM   3111  H   MET A 222      37.086  -4.185   8.769  1.00  1.68           H  
ATOM   3112  HA  MET A 222      38.239  -4.020   6.140  1.00  1.68           H  
ATOM   3113 1HB  MET A 222      38.868  -2.552   8.725  1.00  1.68           H  
ATOM   3114 2HB  MET A 222      39.605  -2.155   7.198  1.00  1.68           H  
ATOM   3115 1HG  MET A 222      36.673  -1.990   7.831  1.00  1.68           H  
ATOM   3116 2HG  MET A 222      37.798  -0.646   7.650  1.00  1.68           H  
ATOM   3117 1HE  MET A 222      38.620  -0.690   3.853  1.00  1.68           H  
ATOM   3118 2HE  MET A 222      38.808   0.157   5.407  1.00  1.68           H  
ATOM   3119 3HE  MET A 222      39.536  -1.434   5.167  1.00  1.68           H  
ATOM   3120  N   PHE A 223      40.084  -5.465   8.409  1.00  1.59           N  
ATOM   3121  CA  PHE A 223      41.311  -6.220   8.553  1.00  1.59           C  
ATOM   3122  C   PHE A 223      41.145  -7.516   7.782  1.00  1.59           C  
ATOM   3123  O   PHE A 223      42.013  -7.920   7.003  1.00  1.59           O  
ATOM   3124  CB  PHE A 223      41.585  -6.587  10.010  1.00  1.59           C  
ATOM   3125  CG  PHE A 223      42.018  -5.502  10.984  1.00  1.59           C  
ATOM   3126  CD1 PHE A 223      41.106  -4.983  11.860  1.00  1.59           C  
ATOM   3127  CD2 PHE A 223      43.328  -5.053  11.066  1.00  1.59           C  
ATOM   3128  CE1 PHE A 223      41.449  -4.044  12.807  1.00  1.59           C  
ATOM   3129  CE2 PHE A 223      43.683  -4.103  12.017  1.00  1.59           C  
ATOM   3130  CZ  PHE A 223      42.742  -3.602  12.885  1.00  1.59           C  
ATOM   3131  H   PHE A 223      39.385  -5.508   9.146  1.00  1.59           H  
ATOM   3132  HA  PHE A 223      42.143  -5.648   8.141  1.00  1.59           H  
ATOM   3133 1HB  PHE A 223      40.672  -7.003  10.389  1.00  1.59           H  
ATOM   3134 2HB  PHE A 223      42.313  -7.381  10.049  1.00  1.59           H  
ATOM   3135  HD1 PHE A 223      40.105  -5.340  11.794  1.00  1.59           H  
ATOM   3136  HD2 PHE A 223      44.076  -5.459  10.390  1.00  1.59           H  
ATOM   3137  HE1 PHE A 223      40.694  -3.657  13.498  1.00  1.59           H  
ATOM   3138  HE2 PHE A 223      44.701  -3.753  12.087  1.00  1.59           H  
ATOM   3139  HZ  PHE A 223      43.020  -2.858  13.631  1.00  1.59           H  
ATOM   3140  N   GLU A 224      39.972  -8.143   7.928  1.00  1.49           N  
ATOM   3141  CA  GLU A 224      39.752  -9.429   7.274  1.00  1.49           C  
ATOM   3142  C   GLU A 224      39.850  -9.305   5.760  1.00  1.49           C  
ATOM   3143  O   GLU A 224      40.379 -10.197   5.090  1.00  1.49           O  
ATOM   3144  CB  GLU A 224      38.351  -9.988   7.582  1.00  1.49           C  
ATOM   3145  CG  GLU A 224      38.096 -10.431   9.011  1.00  1.49           C  
ATOM   3146  CD  GLU A 224      36.692 -11.019   9.207  1.00  1.49           C  
ATOM   3147  OE1 GLU A 224      35.936 -11.035   8.265  1.00  1.49           O  
ATOM   3148  OE2 GLU A 224      36.385 -11.436  10.298  1.00  1.49           O  
ATOM   3149  H   GLU A 224      39.264  -7.741   8.547  1.00  1.49           H  
ATOM   3150  HA  GLU A 224      40.513 -10.131   7.619  1.00  1.49           H  
ATOM   3151 1HB  GLU A 224      37.610  -9.228   7.339  1.00  1.49           H  
ATOM   3152 2HB  GLU A 224      38.158 -10.840   6.932  1.00  1.49           H  
ATOM   3153 1HG  GLU A 224      38.837 -11.169   9.282  1.00  1.49           H  
ATOM   3154 2HG  GLU A 224      38.220  -9.566   9.665  1.00  1.49           H  
ATOM   3155  N   ASN A 225      39.324  -8.202   5.237  1.00  1.40           N  
ATOM   3156  CA  ASN A 225      39.276  -7.928   3.816  1.00  1.40           C  
ATOM   3157  C   ASN A 225      40.581  -7.412   3.217  1.00  1.40           C  
ATOM   3158  O   ASN A 225      40.846  -7.668   2.038  1.00  1.40           O  
ATOM   3159  CB  ASN A 225      38.162  -6.946   3.534  1.00  1.40           C  
ATOM   3160  CG  ASN A 225      36.795  -7.556   3.715  1.00  1.40           C  
ATOM   3161  OD1 ASN A 225      36.617  -8.770   3.564  1.00  1.40           O  
ATOM   3162  ND2 ASN A 225      35.826  -6.739   4.036  1.00  1.40           N  
ATOM   3163  H   ASN A 225      38.889  -7.530   5.866  1.00  1.40           H  
ATOM   3164  HA  ASN A 225      39.041  -8.862   3.307  1.00  1.40           H  
ATOM   3165 1HB  ASN A 225      38.264  -6.084   4.200  1.00  1.40           H  
ATOM   3166 2HB  ASN A 225      38.254  -6.586   2.518  1.00  1.40           H  
ATOM   3167 1HD2 ASN A 225      34.901  -7.092   4.169  1.00  1.40           H  
ATOM   3168 2HD2 ASN A 225      36.012  -5.766   4.154  1.00  1.40           H  
ATOM   3169  N   ARG A 226      41.402  -6.698   3.995  1.00  1.31           N  
ATOM   3170  CA  ARG A 226      42.593  -6.105   3.405  1.00  1.31           C  
ATOM   3171  C   ARG A 226      43.900  -6.763   3.829  1.00  1.31           C  
ATOM   3172  O   ARG A 226      44.841  -6.818   3.031  1.00  1.31           O  
ATOM   3173  CB  ARG A 226      42.671  -4.643   3.770  1.00  1.31           C  
ATOM   3174  CG  ARG A 226      41.534  -3.783   3.273  1.00  1.31           C  
ATOM   3175  CD  ARG A 226      41.505  -3.625   1.810  1.00  1.31           C  
ATOM   3176  NE  ARG A 226      40.491  -2.671   1.464  1.00  1.31           N  
ATOM   3177  CZ  ARG A 226      39.218  -2.963   1.158  1.00  1.31           C  
ATOM   3178  NH1 ARG A 226      38.838  -4.217   1.091  1.00  1.31           N  
ATOM   3179  NH2 ARG A 226      38.361  -1.992   0.926  1.00  1.31           N  
ATOM   3180  H   ARG A 226      41.166  -6.482   4.966  1.00  1.31           H  
ATOM   3181  HA  ARG A 226      42.508  -6.176   2.320  1.00  1.31           H  
ATOM   3182 1HB  ARG A 226      42.713  -4.549   4.853  1.00  1.31           H  
ATOM   3183 2HB  ARG A 226      43.590  -4.212   3.372  1.00  1.31           H  
ATOM   3184 1HG  ARG A 226      40.583  -4.197   3.611  1.00  1.31           H  
ATOM   3185 2HG  ARG A 226      41.647  -2.780   3.670  1.00  1.31           H  
ATOM   3186 1HD  ARG A 226      42.468  -3.242   1.457  1.00  1.31           H  
ATOM   3187 2HD  ARG A 226      41.278  -4.573   1.324  1.00  1.31           H  
ATOM   3188  HE  ARG A 226      40.792  -1.683   1.494  1.00  1.31           H  
ATOM   3189 1HH1 ARG A 226      39.527  -4.943   1.241  1.00  1.31           H  
ATOM   3190 2HH1 ARG A 226      37.883  -4.449   0.854  1.00  1.31           H  
ATOM   3191 1HH2 ARG A 226      38.673  -1.031   0.989  1.00  1.31           H  
ATOM   3192 2HH2 ARG A 226      37.403  -2.200   0.697  1.00  1.31           H  
ATOM   3193  N   MET A 227      43.980  -7.320   5.040  1.00  1.23           N  
ATOM   3194  CA  MET A 227      45.250  -7.902   5.446  1.00  1.23           C  
ATOM   3195  C   MET A 227      45.615  -9.049   4.525  1.00  1.23           C  
ATOM   3196  O   MET A 227      46.788  -9.260   4.242  1.00  1.23           O  
ATOM   3197  CB  MET A 227      45.217  -8.425   6.865  1.00  1.23           C  
ATOM   3198  CG  MET A 227      45.134  -7.413   7.983  1.00  1.23           C  
ATOM   3199  SD  MET A 227      45.064  -8.251   9.583  1.00  1.23           S  
ATOM   3200  CE  MET A 227      46.750  -8.800   9.789  1.00  1.23           C  
ATOM   3201  H   MET A 227      43.199  -7.328   5.692  1.00  1.23           H  
ATOM   3202  HA  MET A 227      46.027  -7.141   5.366  1.00  1.23           H  
ATOM   3203 1HB  MET A 227      44.359  -9.079   6.975  1.00  1.23           H  
ATOM   3204 2HB  MET A 227      46.109  -9.012   7.039  1.00  1.23           H  
ATOM   3205 1HG  MET A 227      45.997  -6.753   7.969  1.00  1.23           H  
ATOM   3206 2HG  MET A 227      44.242  -6.813   7.863  1.00  1.23           H  
ATOM   3207 1HE  MET A 227      46.860  -9.352  10.713  1.00  1.23           H  
ATOM   3208 2HE  MET A 227      47.037  -9.436   8.952  1.00  1.23           H  
ATOM   3209 3HE  MET A 227      47.389  -7.936   9.827  1.00  1.23           H  
ATOM   3210  N   ARG A 228      44.611  -9.787   4.034  1.00  1.16           N  
ATOM   3211  CA  ARG A 228      44.864 -10.915   3.141  1.00  1.16           C  
ATOM   3212  C   ARG A 228      45.536 -10.463   1.841  1.00  1.16           C  
ATOM   3213  O   ARG A 228      46.235 -11.236   1.185  1.00  1.16           O  
ATOM   3214  CB  ARG A 228      43.562 -11.621   2.769  1.00  1.16           C  
ATOM   3215  CG  ARG A 228      42.648 -10.820   1.831  1.00  1.16           C  
ATOM   3216  CD  ARG A 228      41.362 -11.504   1.546  1.00  1.16           C  
ATOM   3217  NE  ARG A 228      40.493 -11.528   2.694  1.00  1.16           N  
ATOM   3218  CZ  ARG A 228      39.369 -12.244   2.808  1.00  1.16           C  
ATOM   3219  NH1 ARG A 228      38.946 -13.023   1.833  1.00  1.16           N  
ATOM   3220  NH2 ARG A 228      38.708 -12.141   3.930  1.00  1.16           N  
ATOM   3221  H   ARG A 228      43.659  -9.564   4.295  1.00  1.16           H  
ATOM   3222  HA  ARG A 228      45.518 -11.623   3.652  1.00  1.16           H  
ATOM   3223 1HB  ARG A 228      43.785 -12.571   2.286  1.00  1.16           H  
ATOM   3224 2HB  ARG A 228      42.991 -11.836   3.673  1.00  1.16           H  
ATOM   3225 1HG  ARG A 228      42.428  -9.850   2.282  1.00  1.16           H  
ATOM   3226 2HG  ARG A 228      43.145 -10.677   0.874  1.00  1.16           H  
ATOM   3227 1HD  ARG A 228      40.849 -10.974   0.744  1.00  1.16           H  
ATOM   3228 2HD  ARG A 228      41.555 -12.528   1.241  1.00  1.16           H  
ATOM   3229  HE  ARG A 228      40.726 -10.939   3.504  1.00  1.16           H  
ATOM   3230 1HH1 ARG A 228      39.474 -13.088   0.976  1.00  1.16           H  
ATOM   3231 2HH1 ARG A 228      38.095 -13.552   1.945  1.00  1.16           H  
ATOM   3232 1HH2 ARG A 228      39.105 -11.523   4.647  1.00  1.16           H  
ATOM   3233 2HH2 ARG A 228      37.854 -12.650   4.083  1.00  1.16           H  
ATOM   3234  N   HIS A 229      45.331  -9.200   1.462  1.00  1.10           N  
ATOM   3235  CA  HIS A 229      45.912  -8.689   0.246  1.00  1.10           C  
ATOM   3236  C   HIS A 229      47.371  -8.402   0.523  1.00  1.10           C  
ATOM   3237  O   HIS A 229      48.244  -8.659  -0.313  1.00  1.10           O  
ATOM   3238  CB  HIS A 229      45.118  -7.479  -0.275  1.00  1.10           C  
ATOM   3239  CG  HIS A 229      43.782  -7.874  -0.887  1.00  1.10           C  
ATOM   3240  ND1 HIS A 229      42.598  -7.995  -0.160  1.00  1.10           N  
ATOM   3241  CD2 HIS A 229      43.469  -8.197  -2.166  1.00  1.10           C  
ATOM   3242  CE1 HIS A 229      41.632  -8.376  -0.969  1.00  1.10           C  
ATOM   3243  NE2 HIS A 229      42.131  -8.510  -2.190  1.00  1.10           N  
ATOM   3244  H   HIS A 229      44.803  -8.559   2.043  1.00  1.10           H  
ATOM   3245  HA  HIS A 229      45.872  -9.453  -0.529  1.00  1.10           H  
ATOM   3246 1HB  HIS A 229      44.927  -6.788   0.540  1.00  1.10           H  
ATOM   3247 2HB  HIS A 229      45.697  -6.949  -1.007  1.00  1.10           H  
ATOM   3248  HD1 HIS A 229      42.406  -7.823   0.822  1.00  1.10           H  
ATOM   3249  HD2 HIS A 229      44.057  -8.248  -3.083  1.00  1.10           H  
ATOM   3250  HE1 HIS A 229      40.623  -8.525  -0.581  1.00  1.10           H  
ATOM   3251  N   VAL A 230      47.651  -7.941   1.744  1.00  1.06           N  
ATOM   3252  CA  VAL A 230      49.029  -7.700   2.134  1.00  1.06           C  
ATOM   3253  C   VAL A 230      49.775  -9.030   2.199  1.00  1.06           C  
ATOM   3254  O   VAL A 230      50.847  -9.172   1.622  1.00  1.06           O  
ATOM   3255  CB  VAL A 230      49.138  -7.017   3.503  1.00  1.06           C  
ATOM   3256  CG1 VAL A 230      50.598  -6.973   3.911  1.00  1.06           C  
ATOM   3257  CG2 VAL A 230      48.575  -5.641   3.472  1.00  1.06           C  
ATOM   3258  H   VAL A 230      46.882  -7.739   2.387  1.00  1.06           H  
ATOM   3259  HA  VAL A 230      49.499  -7.060   1.385  1.00  1.06           H  
ATOM   3260  HB  VAL A 230      48.599  -7.586   4.219  1.00  1.06           H  
ATOM   3261 1HG1 VAL A 230      50.695  -6.506   4.889  1.00  1.06           H  
ATOM   3262 2HG1 VAL A 230      50.989  -7.982   3.950  1.00  1.06           H  
ATOM   3263 3HG1 VAL A 230      51.151  -6.400   3.178  1.00  1.06           H  
ATOM   3264 1HG2 VAL A 230      48.667  -5.192   4.461  1.00  1.06           H  
ATOM   3265 2HG2 VAL A 230      49.121  -5.035   2.743  1.00  1.06           H  
ATOM   3266 3HG2 VAL A 230      47.522  -5.707   3.198  1.00  1.06           H  
ATOM   3267  N   VAL A 231      49.147 -10.046   2.794  1.00  1.03           N  
ATOM   3268  CA  VAL A 231      49.795 -11.348   2.929  1.00  1.03           C  
ATOM   3269  C   VAL A 231      50.202 -11.883   1.557  1.00  1.03           C  
ATOM   3270  O   VAL A 231      51.326 -12.347   1.368  1.00  1.03           O  
ATOM   3271  CB  VAL A 231      48.845 -12.408   3.546  1.00  1.03           C  
ATOM   3272  CG1 VAL A 231      49.510 -13.758   3.470  1.00  1.03           C  
ATOM   3273  CG2 VAL A 231      48.483 -12.099   4.987  1.00  1.03           C  
ATOM   3274  H   VAL A 231      48.234  -9.880   3.215  1.00  1.03           H  
ATOM   3275  HA  VAL A 231      50.681 -11.238   3.552  1.00  1.03           H  
ATOM   3276  HB  VAL A 231      47.935 -12.455   2.946  1.00  1.03           H  
ATOM   3277 1HG1 VAL A 231      48.835 -14.516   3.868  1.00  1.03           H  
ATOM   3278 2HG1 VAL A 231      49.741 -13.999   2.429  1.00  1.03           H  
ATOM   3279 3HG1 VAL A 231      50.428 -13.758   4.054  1.00  1.03           H  
ATOM   3280 1HG2 VAL A 231      47.819 -12.876   5.359  1.00  1.03           H  
ATOM   3281 2HG2 VAL A 231      49.368 -12.075   5.590  1.00  1.03           H  
ATOM   3282 3HG2 VAL A 231      47.983 -11.161   5.041  1.00  1.03           H  
ATOM   3283  N   ASP A 232      49.301 -11.774   0.583  1.00  1.00           N  
ATOM   3284  CA  ASP A 232      49.570 -12.261  -0.761  1.00  1.00           C  
ATOM   3285  C   ASP A 232      50.249 -11.260  -1.710  1.00  1.00           C  
ATOM   3286  O   ASP A 232      50.458 -11.583  -2.878  1.00  1.00           O  
ATOM   3287  CB  ASP A 232      48.267 -12.758  -1.391  1.00  1.00           C  
ATOM   3288  CG  ASP A 232      47.744 -14.052  -0.737  1.00  1.00           C  
ATOM   3289  OD1 ASP A 232      48.534 -14.789  -0.180  1.00  1.00           O  
ATOM   3290  OD2 ASP A 232      46.565 -14.293  -0.813  1.00  1.00           O  
ATOM   3291  H   ASP A 232      48.379 -11.384   0.788  1.00  1.00           H  
ATOM   3292  HA  ASP A 232      50.234 -13.119  -0.667  1.00  1.00           H  
ATOM   3293 1HB  ASP A 232      47.503 -11.981  -1.281  1.00  1.00           H  
ATOM   3294 2HB  ASP A 232      48.414 -12.929  -2.455  1.00  1.00           H  
ATOM   3295  N   GLY A 233      50.543 -10.037  -1.259  1.00  0.98           N  
ATOM   3296  CA  GLY A 233      51.218  -9.053  -2.116  1.00  0.98           C  
ATOM   3297  C   GLY A 233      50.343  -8.477  -3.234  1.00  0.98           C  
ATOM   3298  O   GLY A 233      50.859  -7.976  -4.236  1.00  0.98           O  
ATOM   3299  H   GLY A 233      50.368  -9.789  -0.285  1.00  0.98           H  
ATOM   3300 1HA  GLY A 233      51.566  -8.237  -1.492  1.00  0.98           H  
ATOM   3301 2HA  GLY A 233      52.103  -9.512  -2.550  1.00  0.98           H  
ATOM   3302  N   ASP A 234      49.026  -8.604  -3.101  1.00  0.98           N  
ATOM   3303  CA  ASP A 234      48.097  -8.168  -4.140  1.00  0.98           C  
ATOM   3304  C   ASP A 234      47.645  -6.733  -3.925  1.00  0.98           C  
ATOM   3305  O   ASP A 234      46.851  -6.457  -3.038  1.00  0.98           O  
ATOM   3306  CB  ASP A 234      46.880  -9.093  -4.222  1.00  0.98           C  
ATOM   3307  CG  ASP A 234      45.929  -8.719  -5.391  1.00  0.98           C  
ATOM   3308  OD1 ASP A 234      46.169  -7.700  -6.032  1.00  0.98           O  
ATOM   3309  OD2 ASP A 234      44.993  -9.445  -5.626  1.00  0.98           O  
ATOM   3310  H   ASP A 234      48.665  -8.973  -2.223  1.00  0.98           H  
ATOM   3311  HA  ASP A 234      48.613  -8.216  -5.098  1.00  0.98           H  
ATOM   3312 1HB  ASP A 234      47.220 -10.123  -4.359  1.00  0.98           H  
ATOM   3313 2HB  ASP A 234      46.335  -9.055  -3.279  1.00  0.98           H  
ATOM   3314  N   TYR A 235      48.116  -5.814  -4.751  1.00  0.98           N  
ATOM   3315  CA  TYR A 235      47.802  -4.411  -4.524  1.00  0.98           C  
ATOM   3316  C   TYR A 235      46.650  -3.892  -5.397  1.00  0.98           C  
ATOM   3317  O   TYR A 235      46.404  -2.674  -5.460  1.00  0.98           O  
ATOM   3318  CB  TYR A 235      49.051  -3.578  -4.750  1.00  0.98           C  
ATOM   3319  CG  TYR A 235      50.183  -3.901  -3.794  1.00  0.98           C  
ATOM   3320  CD1 TYR A 235      51.308  -4.580  -4.249  1.00  0.98           C  
ATOM   3321  CD2 TYR A 235      50.098  -3.533  -2.468  1.00  0.98           C  
ATOM   3322  CE1 TYR A 235      52.349  -4.847  -3.385  1.00  0.98           C  
ATOM   3323  CE2 TYR A 235      51.139  -3.811  -1.611  1.00  0.98           C  
ATOM   3324  CZ  TYR A 235      52.259  -4.446  -2.068  1.00  0.98           C  
ATOM   3325  OH  TYR A 235      53.304  -4.670  -1.219  1.00  0.98           O  
ATOM   3326  H   TYR A 235      48.731  -6.091  -5.503  1.00  0.98           H  
ATOM   3327  HA  TYR A 235      47.496  -4.291  -3.483  1.00  0.98           H  
ATOM   3328 1HB  TYR A 235      49.411  -3.731  -5.768  1.00  0.98           H  
ATOM   3329 2HB  TYR A 235      48.808  -2.519  -4.643  1.00  0.98           H  
ATOM   3330  HD1 TYR A 235      51.378  -4.888  -5.293  1.00  0.98           H  
ATOM   3331  HD2 TYR A 235      49.210  -3.014  -2.101  1.00  0.98           H  
ATOM   3332  HE1 TYR A 235      53.240  -5.362  -3.746  1.00  0.98           H  
ATOM   3333  HE2 TYR A 235      51.078  -3.513  -0.572  1.00  0.98           H  
ATOM   3334  HH  TYR A 235      54.030  -5.050  -1.707  1.00  0.98           H  
ATOM   3335  N   THR A 236      45.926  -4.818  -6.049  1.00  0.98           N  
ATOM   3336  CA  THR A 236      44.792  -4.449  -6.886  1.00  0.98           C  
ATOM   3337  C   THR A 236      43.794  -3.701  -6.008  1.00  0.98           C  
ATOM   3338  O   THR A 236      43.386  -4.241  -4.983  1.00  0.98           O  
ATOM   3339  CB  THR A 236      44.086  -5.704  -7.445  1.00  0.98           C  
ATOM   3340  OG1 THR A 236      45.016  -6.490  -8.184  1.00  0.98           O  
ATOM   3341  CG2 THR A 236      42.918  -5.317  -8.332  1.00  0.98           C  
ATOM   3342  H   THR A 236      46.159  -5.818  -5.956  1.00  0.98           H  
ATOM   3343  HA  THR A 236      45.153  -3.837  -7.704  1.00  0.98           H  
ATOM   3344  HB  THR A 236      43.714  -6.304  -6.610  1.00  0.98           H  
ATOM   3345  HG1 THR A 236      45.519  -7.038  -7.530  1.00  0.98           H  
ATOM   3346 1HG2 THR A 236      42.434  -6.217  -8.702  1.00  0.98           H  
ATOM   3347 2HG2 THR A 236      42.198  -4.728  -7.754  1.00  0.98           H  
ATOM   3348 3HG2 THR A 236      43.277  -4.729  -9.172  1.00  0.98           H  
ATOM   3349  N   PRO A 237      43.368  -2.475  -6.354  1.00  0.97           N  
ATOM   3350  CA  PRO A 237      42.485  -1.692  -5.525  1.00  0.97           C  
ATOM   3351  C   PRO A 237      41.073  -2.205  -5.399  1.00  0.97           C  
ATOM   3352  O   PRO A 237      40.434  -2.597  -6.377  1.00  0.97           O  
ATOM   3353  CB  PRO A 237      42.502  -0.329  -6.239  1.00  0.97           C  
ATOM   3354  CG  PRO A 237      42.868  -0.630  -7.673  1.00  0.97           C  
ATOM   3355  CD  PRO A 237      43.799  -1.824  -7.601  1.00  0.97           C  
ATOM   3356  HA  PRO A 237      42.896  -1.575  -4.538  1.00  0.97           H  
ATOM   3357 1HB  PRO A 237      41.518   0.151  -6.134  1.00  0.97           H  
ATOM   3358 2HB  PRO A 237      43.231   0.341  -5.753  1.00  0.97           H  
ATOM   3359 1HG  PRO A 237      41.961  -0.830  -8.260  1.00  0.97           H  
ATOM   3360 2HG  PRO A 237      43.351   0.257  -8.121  1.00  0.97           H  
ATOM   3361 1HD  PRO A 237      43.615  -2.455  -8.474  1.00  0.97           H  
ATOM   3362 2HD  PRO A 237      44.852  -1.497  -7.522  1.00  0.97           H  
ATOM   3363  N   HIS A 238      40.564  -2.020  -4.184  1.00  0.95           N  
ATOM   3364  CA  HIS A 238      39.172  -2.191  -3.822  1.00  0.95           C  
ATOM   3365  C   HIS A 238      38.826  -0.834  -3.270  1.00  0.95           C  
ATOM   3366  O   HIS A 238      37.698  -0.347  -3.362  1.00  0.95           O  
ATOM   3367  CB  HIS A 238      38.977  -3.258  -2.746  1.00  0.95           C  
ATOM   3368  CG  HIS A 238      39.413  -4.612  -3.132  1.00  0.95           C  
ATOM   3369  ND1 HIS A 238      38.755  -5.372  -4.082  1.00  0.95           N  
ATOM   3370  CD2 HIS A 238      40.432  -5.366  -2.685  1.00  0.95           C  
ATOM   3371  CE1 HIS A 238      39.364  -6.538  -4.199  1.00  0.95           C  
ATOM   3372  NE2 HIS A 238      40.377  -6.558  -3.359  1.00  0.95           N  
ATOM   3373  H   HIS A 238      41.203  -1.746  -3.429  1.00  0.95           H  
ATOM   3374  HA  HIS A 238      38.548  -2.405  -4.688  1.00  0.95           H  
ATOM   3375 1HB  HIS A 238      39.551  -2.968  -1.862  1.00  0.95           H  
ATOM   3376 2HB  HIS A 238      37.929  -3.299  -2.457  1.00  0.95           H  
ATOM   3377  HD2 HIS A 238      41.161  -5.085  -1.920  1.00  0.95           H  
ATOM   3378  HE1 HIS A 238      39.074  -7.349  -4.865  1.00  0.95           H  
ATOM   3379  HE2 HIS A 238      41.034  -7.329  -3.194  1.00  0.95           H  
ATOM   3380  N   SER A 239      39.874  -0.215  -2.725  1.00  0.93           N  
ATOM   3381  CA  SER A 239      39.795   1.128  -2.153  1.00  0.93           C  
ATOM   3382  C   SER A 239      41.176   1.766  -2.167  1.00  0.93           C  
ATOM   3383  O   SER A 239      42.101   1.287  -1.522  1.00  0.93           O  
ATOM   3384  CB  SER A 239      39.264   1.099  -0.742  1.00  0.93           C  
ATOM   3385  OG  SER A 239      39.201   2.397  -0.224  1.00  0.93           O  
ATOM   3386  H   SER A 239      40.764  -0.741  -2.683  1.00  0.93           H  
ATOM   3387  HA  SER A 239      39.130   1.734  -2.767  1.00  0.93           H  
ATOM   3388 1HB  SER A 239      38.275   0.646  -0.728  1.00  0.93           H  
ATOM   3389 2HB  SER A 239      39.925   0.486  -0.124  1.00  0.93           H  
ATOM   3390  HG  SER A 239      40.053   2.806  -0.440  1.00  0.93           H  
ATOM   3391  N   ALA A 240      41.325   2.849  -2.901  1.00  0.90           N  
ATOM   3392  CA  ALA A 240      42.632   3.458  -3.044  1.00  0.90           C  
ATOM   3393  C   ALA A 240      43.132   4.171  -1.786  1.00  0.90           C  
ATOM   3394  O   ALA A 240      42.346   4.739  -1.017  1.00  0.90           O  
ATOM   3395  CB  ALA A 240      42.624   4.426  -4.204  1.00  0.90           C  
ATOM   3396  H   ALA A 240      40.534   3.234  -3.400  1.00  0.90           H  
ATOM   3397  HA  ALA A 240      43.319   2.658  -3.268  1.00  0.90           H  
ATOM   3398 1HB  ALA A 240      43.614   4.813  -4.331  1.00  0.90           H  
ATOM   3399 2HB  ALA A 240      42.323   3.903  -5.112  1.00  0.90           H  
ATOM   3400 3HB  ALA A 240      41.936   5.240  -4.005  1.00  0.90           H  
ATOM   3401  N   VAL A 241      44.456   4.256  -1.676  1.00  0.87           N  
ATOM   3402  CA  VAL A 241      45.144   4.987  -0.606  1.00  0.87           C  
ATOM   3403  C   VAL A 241      44.637   6.426  -0.520  1.00  0.87           C  
ATOM   3404  O   VAL A 241      44.360   6.922   0.573  1.00  0.87           O  
ATOM   3405  CB  VAL A 241      46.664   5.028  -0.873  1.00  0.87           C  
ATOM   3406  CG1 VAL A 241      47.349   5.985   0.074  1.00  0.87           C  
ATOM   3407  CG2 VAL A 241      47.283   3.656  -0.735  1.00  0.87           C  
ATOM   3408  H   VAL A 241      45.009   3.732  -2.361  1.00  0.87           H  
ATOM   3409  HA  VAL A 241      44.952   4.480   0.341  1.00  0.87           H  
ATOM   3410  HB  VAL A 241      46.814   5.380  -1.876  1.00  0.87           H  
ATOM   3411 1HG1 VAL A 241      48.405   6.024  -0.167  1.00  0.87           H  
ATOM   3412 2HG1 VAL A 241      46.917   6.972  -0.038  1.00  0.87           H  
ATOM   3413 3HG1 VAL A 241      47.233   5.665   1.079  1.00  0.87           H  
ATOM   3414 1HG2 VAL A 241      48.348   3.715  -0.959  1.00  0.87           H  
ATOM   3415 2HG2 VAL A 241      47.151   3.291   0.273  1.00  0.87           H  
ATOM   3416 3HG2 VAL A 241      46.808   2.978  -1.438  1.00  0.87           H  
ATOM   3417  N   ASP A 242      44.442   7.072  -1.672  1.00  0.86           N  
ATOM   3418  CA  ASP A 242      43.928   8.437  -1.718  1.00  0.86           C  
ATOM   3419  C   ASP A 242      42.550   8.580  -1.055  1.00  0.86           C  
ATOM   3420  O   ASP A 242      42.221   9.646  -0.524  1.00  0.86           O  
ATOM   3421  CB  ASP A 242      43.833   8.914  -3.169  1.00  0.86           C  
ATOM   3422  CG  ASP A 242      43.432  10.397  -3.315  1.00  0.86           C  
ATOM   3423  OD1 ASP A 242      44.182  11.264  -2.918  1.00  0.86           O  
ATOM   3424  OD2 ASP A 242      42.345  10.661  -3.805  1.00  0.86           O  
ATOM   3425  H   ASP A 242      44.703   6.625  -2.553  1.00  0.86           H  
ATOM   3426  HA  ASP A 242      44.635   9.079  -1.189  1.00  0.86           H  
ATOM   3427 1HB  ASP A 242      44.797   8.764  -3.657  1.00  0.86           H  
ATOM   3428 2HB  ASP A 242      43.107   8.297  -3.699  1.00  0.86           H  
ATOM   3429  N   ILE A 243      41.717   7.530  -1.088  1.00  0.85           N  
ATOM   3430  CA  ILE A 243      40.405   7.638  -0.466  1.00  0.85           C  
ATOM   3431  C   ILE A 243      40.616   7.792   1.017  1.00  0.85           C  
ATOM   3432  O   ILE A 243      40.022   8.655   1.661  1.00  0.85           O  
ATOM   3433  CB  ILE A 243      39.524   6.404  -0.710  1.00  0.85           C  
ATOM   3434  CG1 ILE A 243      39.153   6.311  -2.182  1.00  0.85           C  
ATOM   3435  CG2 ILE A 243      38.297   6.466   0.183  1.00  0.85           C  
ATOM   3436  CD1 ILE A 243      38.509   5.007  -2.543  1.00  0.85           C  
ATOM   3437  H   ILE A 243      42.008   6.643  -1.481  1.00  0.85           H  
ATOM   3438  HA  ILE A 243      39.898   8.522  -0.846  1.00  0.85           H  
ATOM   3439  HB  ILE A 243      40.080   5.506  -0.460  1.00  0.85           H  
ATOM   3440 1HG1 ILE A 243      38.475   7.121  -2.436  1.00  0.85           H  
ATOM   3441 2HG1 ILE A 243      40.064   6.422  -2.772  1.00  0.85           H  
ATOM   3442 1HG2 ILE A 243      37.686   5.581   0.025  1.00  0.85           H  
ATOM   3443 2HG2 ILE A 243      38.606   6.504   1.233  1.00  0.85           H  
ATOM   3444 3HG2 ILE A 243      37.713   7.357  -0.047  1.00  0.85           H  
ATOM   3445 1HD1 ILE A 243      38.281   4.991  -3.608  1.00  0.85           H  
ATOM   3446 2HD1 ILE A 243      39.175   4.212  -2.302  1.00  0.85           H  
ATOM   3447 3HD1 ILE A 243      37.590   4.886  -1.972  1.00  0.85           H  
ATOM   3448  N   PHE A 244      41.514   6.976   1.544  1.00  0.86           N  
ATOM   3449  CA  PHE A 244      41.831   7.011   2.962  1.00  0.86           C  
ATOM   3450  C   PHE A 244      42.443   8.333   3.379  1.00  0.86           C  
ATOM   3451  O   PHE A 244      42.119   8.853   4.451  1.00  0.86           O  
ATOM   3452  CB  PHE A 244      42.731   5.865   3.309  1.00  0.86           C  
ATOM   3453  CG  PHE A 244      41.992   4.632   3.465  1.00  0.86           C  
ATOM   3454  CD1 PHE A 244      41.630   3.873   2.402  1.00  0.86           C  
ATOM   3455  CD2 PHE A 244      41.680   4.217   4.707  1.00  0.86           C  
ATOM   3456  CE1 PHE A 244      40.941   2.697   2.604  1.00  0.86           C  
ATOM   3457  CE2 PHE A 244      41.005   3.041   4.930  1.00  0.86           C  
ATOM   3458  CZ  PHE A 244      40.637   2.282   3.865  1.00  0.86           C  
ATOM   3459  H   PHE A 244      41.972   6.301   0.921  1.00  0.86           H  
ATOM   3460  HA  PHE A 244      40.901   6.879   3.514  1.00  0.86           H  
ATOM   3461 1HB  PHE A 244      43.477   5.725   2.537  1.00  0.86           H  
ATOM   3462 2HB  PHE A 244      43.244   6.083   4.239  1.00  0.86           H  
ATOM   3463  HD1 PHE A 244      41.888   4.201   1.391  1.00  0.86           H  
ATOM   3464  HD2 PHE A 244      41.994   4.850   5.514  1.00  0.86           H  
ATOM   3465  HE1 PHE A 244      40.654   2.080   1.756  1.00  0.86           H  
ATOM   3466  HE2 PHE A 244      40.770   2.715   5.936  1.00  0.86           H  
ATOM   3467  HZ  PHE A 244      40.115   1.355   4.004  1.00  0.86           H  
ATOM   3468  N   VAL A 245      43.271   8.922   2.516  1.00  0.89           N  
ATOM   3469  CA  VAL A 245      43.845  10.220   2.850  1.00  0.89           C  
ATOM   3470  C   VAL A 245      42.721  11.233   3.026  1.00  0.89           C  
ATOM   3471  O   VAL A 245      42.698  11.985   4.005  1.00  0.89           O  
ATOM   3472  CB  VAL A 245      44.758  10.751   1.725  1.00  0.89           C  
ATOM   3473  CG1 VAL A 245      45.171  12.176   2.020  1.00  0.89           C  
ATOM   3474  CG2 VAL A 245      45.961   9.891   1.593  1.00  0.89           C  
ATOM   3475  H   VAL A 245      43.523   8.436   1.653  1.00  0.89           H  
ATOM   3476  HA  VAL A 245      44.408  10.133   3.777  1.00  0.89           H  
ATOM   3477  HB  VAL A 245      44.202  10.752   0.785  1.00  0.89           H  
ATOM   3478 1HG1 VAL A 245      45.801  12.543   1.211  1.00  0.89           H  
ATOM   3479 2HG1 VAL A 245      44.284  12.802   2.104  1.00  0.89           H  
ATOM   3480 3HG1 VAL A 245      45.731  12.207   2.954  1.00  0.89           H  
ATOM   3481 1HG2 VAL A 245      46.596  10.267   0.793  1.00  0.89           H  
ATOM   3482 2HG2 VAL A 245      46.498   9.916   2.528  1.00  0.89           H  
ATOM   3483 3HG2 VAL A 245      45.658   8.880   1.363  1.00  0.89           H  
ATOM   3484  N   LYS A 246      41.769  11.236   2.091  1.00  0.91           N  
ATOM   3485  CA  LYS A 246      40.652  12.167   2.159  1.00  0.91           C  
ATOM   3486  C   LYS A 246      39.720  11.890   3.340  1.00  0.91           C  
ATOM   3487  O   LYS A 246      39.297  12.827   4.031  1.00  0.91           O  
ATOM   3488  CB  LYS A 246      39.879  12.131   0.841  1.00  0.91           C  
ATOM   3489  CG  LYS A 246      40.623  12.784  -0.331  1.00  0.91           C  
ATOM   3490  CD  LYS A 246      39.804  12.730  -1.610  1.00  0.91           C  
ATOM   3491  CE  LYS A 246      40.404  13.625  -2.704  1.00  0.91           C  
ATOM   3492  NZ  LYS A 246      41.768  13.191  -3.114  1.00  0.91           N  
ATOM   3493  H   LYS A 246      41.837  10.591   1.297  1.00  0.91           H  
ATOM   3494  HA  LYS A 246      41.059  13.169   2.288  1.00  0.91           H  
ATOM   3495 1HB  LYS A 246      39.686  11.089   0.571  1.00  0.91           H  
ATOM   3496 2HB  LYS A 246      38.917  12.623   0.962  1.00  0.91           H  
ATOM   3497 1HG  LYS A 246      40.855  13.819  -0.093  1.00  0.91           H  
ATOM   3498 2HG  LYS A 246      41.563  12.246  -0.500  1.00  0.91           H  
ATOM   3499 1HD  LYS A 246      39.802  11.696  -1.974  1.00  0.91           H  
ATOM   3500 2HD  LYS A 246      38.779  13.034  -1.412  1.00  0.91           H  
ATOM   3501 1HE  LYS A 246      39.754  13.597  -3.576  1.00  0.91           H  
ATOM   3502 2HE  LYS A 246      40.461  14.649  -2.334  1.00  0.91           H  
ATOM   3503 1HZ  LYS A 246      42.130  13.790  -3.823  1.00  0.91           H  
ATOM   3504 2HZ  LYS A 246      42.390  13.211  -2.324  1.00  0.91           H  
ATOM   3505 3HZ  LYS A 246      41.755  12.236  -3.473  1.00  0.91           H  
ATOM   3506  N   ASP A 247      39.433  10.612   3.616  1.00  0.93           N  
ATOM   3507  CA  ASP A 247      38.567  10.282   4.742  1.00  0.93           C  
ATOM   3508  C   ASP A 247      39.170  10.731   6.069  1.00  0.93           C  
ATOM   3509  O   ASP A 247      38.506  11.398   6.866  1.00  0.93           O  
ATOM   3510  CB  ASP A 247      38.301   8.774   4.797  1.00  0.93           C  
ATOM   3511  CG  ASP A 247      37.297   8.247   3.735  1.00  0.93           C  
ATOM   3512  OD1 ASP A 247      36.642   9.037   3.089  1.00  0.93           O  
ATOM   3513  OD2 ASP A 247      37.147   7.046   3.642  1.00  0.93           O  
ATOM   3514  H   ASP A 247      39.797   9.870   3.020  1.00  0.93           H  
ATOM   3515  HA  ASP A 247      37.617  10.799   4.610  1.00  0.93           H  
ATOM   3516 1HB  ASP A 247      39.245   8.261   4.632  1.00  0.93           H  
ATOM   3517 2HB  ASP A 247      37.979   8.500   5.772  1.00  0.93           H  
ATOM   3518  N   LEU A 248      40.452  10.441   6.276  1.00  0.95           N  
ATOM   3519  CA  LEU A 248      41.132  10.858   7.492  1.00  0.95           C  
ATOM   3520  C   LEU A 248      41.298  12.364   7.556  1.00  0.95           C  
ATOM   3521  O   LEU A 248      41.215  12.950   8.636  1.00  0.95           O  
ATOM   3522  CB  LEU A 248      42.455  10.137   7.619  1.00  0.95           C  
ATOM   3523  CG  LEU A 248      42.366   8.680   7.957  1.00  0.95           C  
ATOM   3524  CD1 LEU A 248      43.700   8.091   7.789  1.00  0.95           C  
ATOM   3525  CD2 LEU A 248      41.899   8.546   9.429  1.00  0.95           C  
ATOM   3526  H   LEU A 248      40.972   9.904   5.578  1.00  0.95           H  
ATOM   3527  HA  LEU A 248      40.517  10.555   8.336  1.00  0.95           H  
ATOM   3528 1HB  LEU A 248      42.967  10.202   6.663  1.00  0.95           H  
ATOM   3529 2HB  LEU A 248      43.054  10.628   8.378  1.00  0.95           H  
ATOM   3530  HG  LEU A 248      41.668   8.174   7.283  1.00  0.95           H  
ATOM   3531 1HD1 LEU A 248      43.668   7.037   8.037  1.00  0.95           H  
ATOM   3532 2HD1 LEU A 248      44.009   8.221   6.752  1.00  0.95           H  
ATOM   3533 3HD1 LEU A 248      44.383   8.601   8.441  1.00  0.95           H  
ATOM   3534 1HD2 LEU A 248      41.842   7.504   9.720  1.00  0.95           H  
ATOM   3535 2HD2 LEU A 248      42.611   9.055  10.079  1.00  0.95           H  
ATOM   3536 3HD2 LEU A 248      40.915   9.003   9.541  1.00  0.95           H  
ATOM   3537  N   GLY A 249      41.498  13.005   6.403  1.00  0.98           N  
ATOM   3538  CA  GLY A 249      41.601  14.450   6.346  1.00  0.98           C  
ATOM   3539  C   GLY A 249      40.331  15.041   6.947  1.00  0.98           C  
ATOM   3540  O   GLY A 249      40.390  15.845   7.878  1.00  0.98           O  
ATOM   3541  H   GLY A 249      41.606  12.485   5.533  1.00  0.98           H  
ATOM   3542 1HA  GLY A 249      42.476  14.788   6.898  1.00  0.98           H  
ATOM   3543 2HA  GLY A 249      41.711  14.766   5.309  1.00  0.98           H  
ATOM   3544  N   LEU A 250      39.172  14.598   6.443  1.00  1.02           N  
ATOM   3545  CA  LEU A 250      37.887  15.069   6.951  1.00  1.02           C  
ATOM   3546  C   LEU A 250      37.755  14.852   8.448  1.00  1.02           C  
ATOM   3547  O   LEU A 250      37.337  15.761   9.179  1.00  1.02           O  
ATOM   3548  CB  LEU A 250      36.722  14.365   6.249  1.00  1.02           C  
ATOM   3549  CG  LEU A 250      35.317  14.740   6.782  1.00  1.02           C  
ATOM   3550  CD1 LEU A 250      35.056  16.222   6.595  1.00  1.02           C  
ATOM   3551  CD2 LEU A 250      34.288  13.944   6.053  1.00  1.02           C  
ATOM   3552  H   LEU A 250      39.192  13.922   5.676  1.00  1.02           H  
ATOM   3553  HA  LEU A 250      37.816  16.137   6.753  1.00  1.02           H  
ATOM   3554 1HB  LEU A 250      36.761  14.598   5.187  1.00  1.02           H  
ATOM   3555 2HB  LEU A 250      36.846  13.286   6.364  1.00  1.02           H  
ATOM   3556  HG  LEU A 250      35.262  14.512   7.850  1.00  1.02           H  
ATOM   3557 1HD1 LEU A 250      34.064  16.465   6.982  1.00  1.02           H  
ATOM   3558 2HD1 LEU A 250      35.807  16.795   7.138  1.00  1.02           H  
ATOM   3559 3HD1 LEU A 250      35.104  16.470   5.536  1.00  1.02           H  
ATOM   3560 1HD2 LEU A 250      33.314  14.206   6.440  1.00  1.02           H  
ATOM   3561 2HD2 LEU A 250      34.331  14.166   4.988  1.00  1.02           H  
ATOM   3562 3HD2 LEU A 250      34.475  12.886   6.207  1.00  1.02           H  
ATOM   3563  N   VAL A 251      38.103  13.658   8.923  1.00  1.07           N  
ATOM   3564  CA  VAL A 251      37.955  13.393  10.342  1.00  1.07           C  
ATOM   3565  C   VAL A 251      38.832  14.318  11.174  1.00  1.07           C  
ATOM   3566  O   VAL A 251      38.371  14.898  12.164  1.00  1.07           O  
ATOM   3567  CB  VAL A 251      38.411  11.983  10.702  1.00  1.07           C  
ATOM   3568  CG1 VAL A 251      38.390  11.880  12.194  1.00  1.07           C  
ATOM   3569  CG2 VAL A 251      37.551  10.918  10.056  1.00  1.07           C  
ATOM   3570  H   VAL A 251      38.435  12.929   8.286  1.00  1.07           H  
ATOM   3571  HA  VAL A 251      36.913  13.537  10.619  1.00  1.07           H  
ATOM   3572  HB  VAL A 251      39.440  11.854  10.367  1.00  1.07           H  
ATOM   3573 1HG1 VAL A 251      38.736  10.938  12.496  1.00  1.07           H  
ATOM   3574 2HG1 VAL A 251      39.023  12.646  12.607  1.00  1.07           H  
ATOM   3575 3HG1 VAL A 251      37.371  12.021  12.553  1.00  1.07           H  
ATOM   3576 1HG2 VAL A 251      37.921   9.949  10.322  1.00  1.07           H  
ATOM   3577 2HG2 VAL A 251      36.542  11.010  10.390  1.00  1.07           H  
ATOM   3578 3HG2 VAL A 251      37.580  11.019   8.991  1.00  1.07           H  
ATOM   3579  N   ALA A 252      40.102  14.447  10.783  1.00  1.13           N  
ATOM   3580  CA  ALA A 252      41.032  15.286  11.513  1.00  1.13           C  
ATOM   3581  C   ALA A 252      40.576  16.731  11.511  1.00  1.13           C  
ATOM   3582  O   ALA A 252      40.608  17.390  12.550  1.00  1.13           O  
ATOM   3583  CB  ALA A 252      42.417  15.176  10.905  1.00  1.13           C  
ATOM   3584  H   ALA A 252      40.430  13.952   9.955  1.00  1.13           H  
ATOM   3585  HA  ALA A 252      41.063  14.943  12.544  1.00  1.13           H  
ATOM   3586 1HB  ALA A 252      43.115  15.790  11.468  1.00  1.13           H  
ATOM   3587 2HB  ALA A 252      42.742  14.134  10.928  1.00  1.13           H  
ATOM   3588 3HB  ALA A 252      42.378  15.522   9.867  1.00  1.13           H  
ATOM   3589  N   ASP A 253      40.088  17.215  10.369  1.00  1.22           N  
ATOM   3590  CA  ASP A 253      39.633  18.592  10.291  1.00  1.22           C  
ATOM   3591  C   ASP A 253      38.384  18.812  11.126  1.00  1.22           C  
ATOM   3592  O   ASP A 253      38.214  19.877  11.730  1.00  1.22           O  
ATOM   3593  CB  ASP A 253      39.465  19.032   8.840  1.00  1.22           C  
ATOM   3594  CG  ASP A 253      40.854  19.257   8.144  1.00  1.22           C  
ATOM   3595  OD1 ASP A 253      41.873  19.291   8.850  1.00  1.22           O  
ATOM   3596  OD2 ASP A 253      40.882  19.421   6.949  1.00  1.22           O  
ATOM   3597  H   ASP A 253      40.065  16.632   9.531  1.00  1.22           H  
ATOM   3598  HA  ASP A 253      40.409  19.217  10.710  1.00  1.22           H  
ATOM   3599 1HB  ASP A 253      38.918  18.256   8.293  1.00  1.22           H  
ATOM   3600 2HB  ASP A 253      38.882  19.949   8.793  1.00  1.22           H  
ATOM   3601  N   THR A 254      37.520  17.803  11.197  1.00  1.32           N  
ATOM   3602  CA  THR A 254      36.330  17.909  12.015  1.00  1.32           C  
ATOM   3603  C   THR A 254      36.778  18.035  13.471  1.00  1.32           C  
ATOM   3604  O   THR A 254      36.291  18.889  14.214  1.00  1.32           O  
ATOM   3605  CB  THR A 254      35.423  16.683  11.822  1.00  1.32           C  
ATOM   3606  OG1 THR A 254      35.042  16.600  10.438  1.00  1.32           O  
ATOM   3607  CG2 THR A 254      34.182  16.796  12.685  1.00  1.32           C  
ATOM   3608  H   THR A 254      37.674  16.952  10.656  1.00  1.32           H  
ATOM   3609  HA  THR A 254      35.781  18.807  11.737  1.00  1.32           H  
ATOM   3610  HB  THR A 254      35.968  15.781  12.092  1.00  1.32           H  
ATOM   3611  HG1 THR A 254      35.861  16.438   9.908  1.00  1.32           H  
ATOM   3612 1HG2 THR A 254      33.555  15.920  12.530  1.00  1.32           H  
ATOM   3613 2HG2 THR A 254      34.477  16.854  13.732  1.00  1.32           H  
ATOM   3614 3HG2 THR A 254      33.630  17.694  12.414  1.00  1.32           H  
ATOM   3615  N   ALA A 255      37.742  17.202  13.875  1.00  1.44           N  
ATOM   3616  CA  ALA A 255      38.241  17.263  15.237  1.00  1.44           C  
ATOM   3617  C   ALA A 255      38.826  18.640  15.541  1.00  1.44           C  
ATOM   3618  O   ALA A 255      38.567  19.204  16.608  1.00  1.44           O  
ATOM   3619  CB  ALA A 255      39.291  16.191  15.447  1.00  1.44           C  
ATOM   3620  H   ALA A 255      38.113  16.504  13.228  1.00  1.44           H  
ATOM   3621  HA  ALA A 255      37.407  17.090  15.915  1.00  1.44           H  
ATOM   3622 1HB  ALA A 255      39.650  16.225  16.478  1.00  1.44           H  
ATOM   3623 2HB  ALA A 255      38.853  15.220  15.243  1.00  1.44           H  
ATOM   3624 3HB  ALA A 255      40.126  16.357  14.776  1.00  1.44           H  
ATOM   3625  N   LYS A 256      39.540  19.233  14.573  1.00  1.55           N  
ATOM   3626  CA  LYS A 256      40.125  20.556  14.780  1.00  1.55           C  
ATOM   3627  C   LYS A 256      39.017  21.590  14.966  1.00  1.55           C  
ATOM   3628  O   LYS A 256      39.074  22.420  15.873  1.00  1.55           O  
ATOM   3629  CB  LYS A 256      40.962  20.956  13.563  1.00  1.55           C  
ATOM   3630  CG  LYS A 256      42.251  20.173  13.344  1.00  1.55           C  
ATOM   3631  CD  LYS A 256      42.864  20.572  12.000  1.00  1.55           C  
ATOM   3632  CE  LYS A 256      43.998  19.662  11.581  1.00  1.55           C  
ATOM   3633  NZ  LYS A 256      44.382  19.917  10.155  1.00  1.55           N  
ATOM   3634  H   LYS A 256      39.731  18.723  13.710  1.00  1.55           H  
ATOM   3635  HA  LYS A 256      40.746  20.534  15.676  1.00  1.55           H  
ATOM   3636 1HB  LYS A 256      40.362  20.847  12.665  1.00  1.55           H  
ATOM   3637 2HB  LYS A 256      41.227  22.008  13.643  1.00  1.55           H  
ATOM   3638 1HG  LYS A 256      42.954  20.405  14.143  1.00  1.55           H  
ATOM   3639 2HG  LYS A 256      42.056  19.114  13.360  1.00  1.55           H  
ATOM   3640 1HD  LYS A 256      42.108  20.562  11.223  1.00  1.55           H  
ATOM   3641 2HD  LYS A 256      43.250  21.585  12.077  1.00  1.55           H  
ATOM   3642 1HE  LYS A 256      44.859  19.837  12.220  1.00  1.55           H  
ATOM   3643 2HE  LYS A 256      43.683  18.621  11.682  1.00  1.55           H  
ATOM   3644 1HZ  LYS A 256      45.127  19.302   9.881  1.00  1.55           H  
ATOM   3645 2HZ  LYS A 256      43.534  19.726   9.561  1.00  1.55           H  
ATOM   3646 3HZ  LYS A 256      44.670  20.871  10.035  1.00  1.55           H  
ATOM   3647  N   ALA A 257      37.961  21.488  14.151  1.00  1.63           N  
ATOM   3648  CA  ALA A 257      36.817  22.403  14.196  1.00  1.63           C  
ATOM   3649  C   ALA A 257      36.128  22.377  15.552  1.00  1.63           C  
ATOM   3650  O   ALA A 257      35.616  23.392  16.029  1.00  1.63           O  
ATOM   3651  CB  ALA A 257      35.809  22.037  13.120  1.00  1.63           C  
ATOM   3652  H   ALA A 257      37.971  20.769  13.427  1.00  1.63           H  
ATOM   3653  HA  ALA A 257      37.186  23.411  14.019  1.00  1.63           H  
ATOM   3654 1HB  ALA A 257      34.979  22.738  13.146  1.00  1.63           H  
ATOM   3655 2HB  ALA A 257      36.294  22.074  12.145  1.00  1.63           H  
ATOM   3656 3HB  ALA A 257      35.437  21.034  13.298  1.00  1.63           H  
ATOM   3657  N   LEU A 258      36.130  21.205  16.169  1.00  1.65           N  
ATOM   3658  CA  LEU A 258      35.508  20.983  17.459  1.00  1.65           C  
ATOM   3659  C   LEU A 258      36.473  21.202  18.631  1.00  1.65           C  
ATOM   3660  O   LEU A 258      36.088  21.015  19.785  1.00  1.65           O  
ATOM   3661  CB  LEU A 258      34.958  19.563  17.493  1.00  1.65           C  
ATOM   3662  CG  LEU A 258      33.881  19.261  16.459  1.00  1.65           C  
ATOM   3663  CD1 LEU A 258      33.517  17.798  16.549  1.00  1.65           C  
ATOM   3664  CD2 LEU A 258      32.690  20.154  16.698  1.00  1.65           C  
ATOM   3665  H   LEU A 258      36.546  20.406  15.685  1.00  1.65           H  
ATOM   3666  HA  LEU A 258      34.683  21.684  17.563  1.00  1.65           H  
ATOM   3667 1HB  LEU A 258      35.783  18.877  17.301  1.00  1.65           H  
ATOM   3668 2HB  LEU A 258      34.550  19.364  18.475  1.00  1.65           H  
ATOM   3669  HG  LEU A 258      34.266  19.451  15.463  1.00  1.65           H  
ATOM   3670 1HD1 LEU A 258      32.758  17.566  15.803  1.00  1.65           H  
ATOM   3671 2HD1 LEU A 258      34.408  17.197  16.360  1.00  1.65           H  
ATOM   3672 3HD1 LEU A 258      33.132  17.577  17.542  1.00  1.65           H  
ATOM   3673 1HD2 LEU A 258      31.923  19.940  15.953  1.00  1.65           H  
ATOM   3674 2HD2 LEU A 258      32.289  19.971  17.695  1.00  1.65           H  
ATOM   3675 3HD2 LEU A 258      32.998  21.198  16.615  1.00  1.65           H  
ATOM   3676  N   HIS A 259      37.705  21.629  18.325  1.00  1.60           N  
ATOM   3677  CA  HIS A 259      38.796  21.878  19.268  1.00  1.60           C  
ATOM   3678  C   HIS A 259      39.347  20.650  20.001  1.00  1.60           C  
ATOM   3679  O   HIS A 259      39.721  20.742  21.174  1.00  1.60           O  
ATOM   3680  CB  HIS A 259      38.373  22.919  20.311  1.00  1.60           C  
ATOM   3681  CG  HIS A 259      37.929  24.222  19.714  1.00  1.60           C  
ATOM   3682  ND1 HIS A 259      38.806  25.112  19.124  1.00  1.60           N  
ATOM   3683  CD2 HIS A 259      36.700  24.777  19.605  1.00  1.60           C  
ATOM   3684  CE1 HIS A 259      38.131  26.158  18.679  1.00  1.60           C  
ATOM   3685  NE2 HIS A 259      36.853  25.980  18.960  1.00  1.60           N  
ATOM   3686  H   HIS A 259      37.936  21.795  17.349  1.00  1.60           H  
ATOM   3687  HA  HIS A 259      39.628  22.303  18.707  1.00  1.60           H  
ATOM   3688 1HB  HIS A 259      37.578  22.533  20.941  1.00  1.60           H  
ATOM   3689 2HB  HIS A 259      39.219  23.126  20.964  1.00  1.60           H  
ATOM   3690  HD2 HIS A 259      35.763  24.345  19.960  1.00  1.60           H  
ATOM   3691  HE1 HIS A 259      38.557  27.018  18.167  1.00  1.60           H  
ATOM   3692  HE2 HIS A 259      36.104  26.619  18.735  1.00  1.60           H  
ATOM   3693  N   PHE A 260      39.463  19.522  19.300  1.00  1.51           N  
ATOM   3694  CA  PHE A 260      40.068  18.332  19.885  1.00  1.51           C  
ATOM   3695  C   PHE A 260      41.331  17.920  19.130  1.00  1.51           C  
ATOM   3696  O   PHE A 260      41.420  18.140  17.921  1.00  1.51           O  
ATOM   3697  CB  PHE A 260      39.104  17.148  19.851  1.00  1.51           C  
ATOM   3698  CG  PHE A 260      37.936  17.294  20.725  1.00  1.51           C  
ATOM   3699  CD1 PHE A 260      36.822  17.946  20.286  1.00  1.51           C  
ATOM   3700  CD2 PHE A 260      37.948  16.770  22.006  1.00  1.51           C  
ATOM   3701  CE1 PHE A 260      35.720  18.088  21.099  1.00  1.51           C  
ATOM   3702  CE2 PHE A 260      36.851  16.903  22.830  1.00  1.51           C  
ATOM   3703  CZ  PHE A 260      35.732  17.568  22.373  1.00  1.51           C  
ATOM   3704  H   PHE A 260      39.124  19.491  18.338  1.00  1.51           H  
ATOM   3705  HA  PHE A 260      40.296  18.568  20.918  1.00  1.51           H  
ATOM   3706 1HB  PHE A 260      38.743  17.021  18.829  1.00  1.51           H  
ATOM   3707 2HB  PHE A 260      39.631  16.232  20.124  1.00  1.51           H  
ATOM   3708  HD1 PHE A 260      36.823  18.355  19.284  1.00  1.51           H  
ATOM   3709  HD2 PHE A 260      38.839  16.247  22.358  1.00  1.51           H  
ATOM   3710  HE1 PHE A 260      34.842  18.618  20.734  1.00  1.51           H  
ATOM   3711  HE2 PHE A 260      36.868  16.489  23.838  1.00  1.51           H  
ATOM   3712  HZ  PHE A 260      34.862  17.682  23.016  1.00  1.51           H  
ATOM   3713  N   PRO A 261      42.348  17.375  19.818  1.00  1.39           N  
ATOM   3714  CA  PRO A 261      43.520  16.770  19.229  1.00  1.39           C  
ATOM   3715  C   PRO A 261      43.123  15.423  18.663  1.00  1.39           C  
ATOM   3716  O   PRO A 261      42.212  14.782  19.189  1.00  1.39           O  
ATOM   3717  CB  PRO A 261      44.475  16.657  20.420  1.00  1.39           C  
ATOM   3718  CG  PRO A 261      43.564  16.512  21.621  1.00  1.39           C  
ATOM   3719  CD  PRO A 261      42.341  17.361  21.297  1.00  1.39           C  
ATOM   3720  HA  PRO A 261      43.922  17.430  18.444  1.00  1.39           H  
ATOM   3721 1HB  PRO A 261      45.140  15.799  20.288  1.00  1.39           H  
ATOM   3722 2HB  PRO A 261      45.115  17.550  20.474  1.00  1.39           H  
ATOM   3723 1HG  PRO A 261      43.311  15.451  21.773  1.00  1.39           H  
ATOM   3724 2HG  PRO A 261      44.084  16.846  22.532  1.00  1.39           H  
ATOM   3725 1HD  PRO A 261      41.454  16.850  21.693  1.00  1.39           H  
ATOM   3726 2HD  PRO A 261      42.460  18.382  21.699  1.00  1.39           H  
ATOM   3727  N   LEU A 262      43.824  14.954  17.647  1.00  1.25           N  
ATOM   3728  CA  LEU A 262      43.563  13.607  17.167  1.00  1.25           C  
ATOM   3729  C   LEU A 262      44.826  12.956  16.584  1.00  1.25           C  
ATOM   3730  O   LEU A 262      44.894  12.734  15.365  1.00  1.25           O  
ATOM   3731  CB  LEU A 262      42.436  13.646  16.145  1.00  1.25           C  
ATOM   3732  CG  LEU A 262      41.839  12.296  15.778  1.00  1.25           C  
ATOM   3733  CD1 LEU A 262      41.268  11.633  17.003  1.00  1.25           C  
ATOM   3734  CD2 LEU A 262      40.751  12.504  14.744  1.00  1.25           C  
ATOM   3735  H   LEU A 262      44.544  15.521  17.219  1.00  1.25           H  
ATOM   3736  HA  LEU A 262      43.192  13.013  17.996  1.00  1.25           H  
ATOM   3737 1HB  LEU A 262      41.629  14.264  16.539  1.00  1.25           H  
ATOM   3738 2HB  LEU A 262      42.806  14.109  15.229  1.00  1.25           H  
ATOM   3739  HG  LEU A 262      42.608  11.659  15.401  1.00  1.25           H  
ATOM   3740 1HD1 LEU A 262      40.850  10.664  16.731  1.00  1.25           H  
ATOM   3741 2HD1 LEU A 262      42.058  11.492  17.742  1.00  1.25           H  
ATOM   3742 3HD1 LEU A 262      40.485  12.264  17.425  1.00  1.25           H  
ATOM   3743 1HD2 LEU A 262      40.322  11.541  14.480  1.00  1.25           H  
ATOM   3744 2HD2 LEU A 262      39.976  13.141  15.156  1.00  1.25           H  
ATOM   3745 3HD2 LEU A 262      41.166  12.973  13.859  1.00  1.25           H  
ATOM   3746  N   PRO A 263      45.839  12.635  17.423  1.00  1.14           N  
ATOM   3747  CA  PRO A 263      47.142  12.109  17.032  1.00  1.14           C  
ATOM   3748  C   PRO A 263      47.052  10.739  16.368  1.00  1.14           C  
ATOM   3749  O   PRO A 263      47.921  10.355  15.580  1.00  1.14           O  
ATOM   3750  CB  PRO A 263      47.889  12.031  18.373  1.00  1.14           C  
ATOM   3751  CG  PRO A 263      46.806  11.948  19.426  1.00  1.14           C  
ATOM   3752  CD  PRO A 263      45.668  12.775  18.890  1.00  1.14           C  
ATOM   3753  HA  PRO A 263      47.635  12.835  16.374  1.00  1.14           H  
ATOM   3754 1HB  PRO A 263      48.550  11.151  18.378  1.00  1.14           H  
ATOM   3755 2HB  PRO A 263      48.533  12.913  18.496  1.00  1.14           H  
ATOM   3756 1HG  PRO A 263      46.525  10.898  19.592  1.00  1.14           H  
ATOM   3757 2HG  PRO A 263      47.186  12.328  20.387  1.00  1.14           H  
ATOM   3758 1HD  PRO A 263      44.740  12.332  19.255  1.00  1.14           H  
ATOM   3759 2HD  PRO A 263      45.787  13.816  19.198  1.00  1.14           H  
ATOM   3760  N   LEU A 264      45.969  10.018  16.646  1.00  1.04           N  
ATOM   3761  CA  LEU A 264      45.770   8.702  16.067  1.00  1.04           C  
ATOM   3762  C   LEU A 264      45.484   8.834  14.577  1.00  1.04           C  
ATOM   3763  O   LEU A 264      46.147   8.213  13.737  1.00  1.04           O  
ATOM   3764  CB  LEU A 264      44.599   8.029  16.776  1.00  1.04           C  
ATOM   3765  CG  LEU A 264      44.216   6.671  16.309  1.00  1.04           C  
ATOM   3766  CD1 LEU A 264      45.375   5.714  16.525  1.00  1.04           C  
ATOM   3767  CD2 LEU A 264      42.964   6.236  17.064  1.00  1.04           C  
ATOM   3768  H   LEU A 264      45.283  10.371  17.295  1.00  1.04           H  
ATOM   3769  HA  LEU A 264      46.676   8.113  16.204  1.00  1.04           H  
ATOM   3770 1HB  LEU A 264      44.839   7.955  17.835  1.00  1.04           H  
ATOM   3771 2HB  LEU A 264      43.721   8.667  16.673  1.00  1.04           H  
ATOM   3772  HG  LEU A 264      44.014   6.703  15.260  1.00  1.04           H  
ATOM   3773 1HD1 LEU A 264      45.103   4.724  16.178  1.00  1.04           H  
ATOM   3774 2HD1 LEU A 264      46.245   6.063  15.970  1.00  1.04           H  
ATOM   3775 3HD1 LEU A 264      45.616   5.669  17.586  1.00  1.04           H  
ATOM   3776 1HD2 LEU A 264      42.657   5.253  16.738  1.00  1.04           H  
ATOM   3777 2HD2 LEU A 264      43.178   6.209  18.133  1.00  1.04           H  
ATOM   3778 3HD2 LEU A 264      42.161   6.947  16.871  1.00  1.04           H  
ATOM   3779  N   ALA A 265      44.487   9.665  14.256  1.00  0.96           N  
ATOM   3780  CA  ALA A 265      44.118   9.910  12.873  1.00  0.96           C  
ATOM   3781  C   ALA A 265      45.239  10.585  12.147  1.00  0.96           C  
ATOM   3782  O   ALA A 265      45.506  10.267  10.997  1.00  0.96           O  
ATOM   3783  CB  ALA A 265      42.918  10.800  12.763  1.00  0.96           C  
ATOM   3784  H   ALA A 265      43.993  10.146  14.990  1.00  0.96           H  
ATOM   3785  HA  ALA A 265      43.910   8.948  12.406  1.00  0.96           H  
ATOM   3786 1HB  ALA A 265      42.660  10.949  11.715  1.00  0.96           H  
ATOM   3787 2HB  ALA A 265      42.104  10.365  13.276  1.00  0.96           H  
ATOM   3788 3HB  ALA A 265      43.159  11.758  13.205  1.00  0.96           H  
ATOM   3789  N   SER A 266      45.913  11.515  12.841  1.00  0.90           N  
ATOM   3790  CA  SER A 266      46.994  12.274  12.244  1.00  0.90           C  
ATOM   3791  C   SER A 266      48.125  11.344  11.835  1.00  0.90           C  
ATOM   3792  O   SER A 266      48.666  11.462  10.736  1.00  0.90           O  
ATOM   3793  CB  SER A 266      47.501  13.309  13.227  1.00  0.90           C  
ATOM   3794  OG  SER A 266      46.513  14.263  13.519  1.00  0.90           O  
ATOM   3795  H   SER A 266      45.636  11.736  13.799  1.00  0.90           H  
ATOM   3796  HA  SER A 266      46.616  12.782  11.357  1.00  0.90           H  
ATOM   3797 1HB  SER A 266      47.814  12.812  14.130  1.00  0.90           H  
ATOM   3798 2HB  SER A 266      48.375  13.803  12.809  1.00  0.90           H  
ATOM   3799  HG  SER A 266      45.814  13.776  14.007  1.00  0.90           H  
ATOM   3800  N   THR A 267      48.450  10.369  12.684  1.00  0.85           N  
ATOM   3801  CA  THR A 267      49.493   9.426  12.335  1.00  0.85           C  
ATOM   3802  C   THR A 267      49.074   8.616  11.114  1.00  0.85           C  
ATOM   3803  O   THR A 267      49.847   8.469  10.158  1.00  0.85           O  
ATOM   3804  CB  THR A 267      49.787   8.471  13.502  1.00  0.85           C  
ATOM   3805  OG1 THR A 267      50.242   9.223  14.636  1.00  0.85           O  
ATOM   3806  CG2 THR A 267      50.849   7.466  13.094  1.00  0.85           C  
ATOM   3807  H   THR A 267      48.006  10.298  13.600  1.00  0.85           H  
ATOM   3808  HA  THR A 267      50.399   9.978  12.090  1.00  0.85           H  
ATOM   3809  HB  THR A 267      48.871   7.943  13.777  1.00  0.85           H  
ATOM   3810  HG1 THR A 267      49.481   9.730  15.003  1.00  0.85           H  
ATOM   3811 1HG2 THR A 267      51.048   6.793  13.926  1.00  0.85           H  
ATOM   3812 2HG2 THR A 267      50.493   6.892  12.238  1.00  0.85           H  
ATOM   3813 3HG2 THR A 267      51.764   7.991  12.824  1.00  0.85           H  
ATOM   3814  N   ALA A 268      47.836   8.105  11.129  1.00  0.81           N  
ATOM   3815  CA  ALA A 268      47.336   7.324  10.007  1.00  0.81           C  
ATOM   3816  C   ALA A 268      47.327   8.160   8.729  1.00  0.81           C  
ATOM   3817  O   ALA A 268      47.735   7.692   7.667  1.00  0.81           O  
ATOM   3818  CB  ALA A 268      45.935   6.818  10.315  1.00  0.81           C  
ATOM   3819  H   ALA A 268      47.237   8.256  11.945  1.00  0.81           H  
ATOM   3820  HA  ALA A 268      48.004   6.476   9.854  1.00  0.81           H  
ATOM   3821 1HB  ALA A 268      45.570   6.217   9.488  1.00  0.81           H  
ATOM   3822 2HB  ALA A 268      45.958   6.211  11.221  1.00  0.81           H  
ATOM   3823 3HB  ALA A 268      45.272   7.664  10.471  1.00  0.81           H  
ATOM   3824  N   LEU A 269      46.940   9.427   8.855  1.00  0.79           N  
ATOM   3825  CA  LEU A 269      46.851  10.345   7.739  1.00  0.79           C  
ATOM   3826  C   LEU A 269      48.220  10.560   7.147  1.00  0.79           C  
ATOM   3827  O   LEU A 269      48.382  10.482   5.928  1.00  0.79           O  
ATOM   3828  CB  LEU A 269      46.218  11.670   8.200  1.00  0.79           C  
ATOM   3829  CG  LEU A 269      46.059  12.781   7.155  1.00  0.79           C  
ATOM   3830  CD1 LEU A 269      45.208  12.292   5.996  1.00  0.79           C  
ATOM   3831  CD2 LEU A 269      45.372  13.978   7.832  1.00  0.79           C  
ATOM   3832  H   LEU A 269      46.642   9.758   9.761  1.00  0.79           H  
ATOM   3833  HA  LEU A 269      46.207   9.906   6.978  1.00  0.79           H  
ATOM   3834 1HB  LEU A 269      45.242  11.460   8.623  1.00  0.79           H  
ATOM   3835 2HB  LEU A 269      46.841  12.073   8.992  1.00  0.79           H  
ATOM   3836  HG  LEU A 269      47.039  13.072   6.772  1.00  0.79           H  
ATOM   3837 1HD1 LEU A 269      45.092  13.089   5.261  1.00  0.79           H  
ATOM   3838 2HD1 LEU A 269      45.685  11.435   5.525  1.00  0.79           H  
ATOM   3839 3HD1 LEU A 269      44.242  12.010   6.356  1.00  0.79           H  
ATOM   3840 1HD2 LEU A 269      45.246  14.783   7.109  1.00  0.79           H  
ATOM   3841 2HD2 LEU A 269      44.391  13.668   8.209  1.00  0.79           H  
ATOM   3842 3HD2 LEU A 269      45.986  14.324   8.664  1.00  0.79           H  
ATOM   3843  N   ASN A 270      49.220  10.798   7.996  1.00  0.78           N  
ATOM   3844  CA  ASN A 270      50.575  11.008   7.518  1.00  0.78           C  
ATOM   3845  C   ASN A 270      51.084   9.766   6.779  1.00  0.78           C  
ATOM   3846  O   ASN A 270      51.757   9.887   5.747  1.00  0.78           O  
ATOM   3847  CB  ASN A 270      51.480  11.363   8.684  1.00  0.78           C  
ATOM   3848  CG  ASN A 270      51.236  12.763   9.204  1.00  0.78           C  
ATOM   3849  OD1 ASN A 270      50.677  13.622   8.508  1.00  0.78           O  
ATOM   3850  ND2 ASN A 270      51.648  13.008  10.422  1.00  0.78           N  
ATOM   3851  H   ASN A 270      49.029  10.859   8.995  1.00  0.78           H  
ATOM   3852  HA  ASN A 270      50.569  11.836   6.811  1.00  0.78           H  
ATOM   3853 1HB  ASN A 270      51.305  10.654   9.497  1.00  0.78           H  
ATOM   3854 2HB  ASN A 270      52.522  11.268   8.383  1.00  0.78           H  
ATOM   3855 1HD2 ASN A 270      51.512  13.913  10.822  1.00  0.78           H  
ATOM   3856 2HD2 ASN A 270      52.091  12.288  10.953  1.00  0.78           H  
ATOM   3857  N   MET A 271      50.731   8.567   7.268  1.00  0.77           N  
ATOM   3858  CA  MET A 271      51.120   7.324   6.600  1.00  0.77           C  
ATOM   3859  C   MET A 271      50.512   7.225   5.200  1.00  0.77           C  
ATOM   3860  O   MET A 271      51.220   6.983   4.216  1.00  0.77           O  
ATOM   3861  CB  MET A 271      50.660   6.106   7.390  1.00  0.77           C  
ATOM   3862  CG  MET A 271      50.999   4.789   6.723  1.00  0.77           C  
ATOM   3863  SD  MET A 271      50.110   3.423   7.431  1.00  0.77           S  
ATOM   3864  CE  MET A 271      48.525   4.011   6.850  1.00  0.77           C  
ATOM   3865  H   MET A 271      50.197   8.518   8.141  1.00  0.77           H  
ATOM   3866  HA  MET A 271      52.206   7.309   6.499  1.00  0.77           H  
ATOM   3867 1HB  MET A 271      51.102   6.127   8.385  1.00  0.77           H  
ATOM   3868 2HB  MET A 271      49.591   6.141   7.515  1.00  0.77           H  
ATOM   3869 1HG  MET A 271      50.761   4.847   5.661  1.00  0.77           H  
ATOM   3870 2HG  MET A 271      52.059   4.597   6.825  1.00  0.77           H  
ATOM   3871 1HE  MET A 271      47.748   3.323   7.093  1.00  0.77           H  
ATOM   3872 2HE  MET A 271      48.308   4.983   7.299  1.00  0.77           H  
ATOM   3873 3HE  MET A 271      48.560   4.129   5.789  1.00  0.77           H  
ATOM   3874  N   PHE A 272      49.192   7.443   5.106  1.00  0.77           N  
ATOM   3875  CA  PHE A 272      48.502   7.319   3.823  1.00  0.77           C  
ATOM   3876  C   PHE A 272      48.923   8.447   2.874  1.00  0.77           C  
ATOM   3877  O   PHE A 272      49.044   8.243   1.660  1.00  0.77           O  
ATOM   3878  CB  PHE A 272      46.971   7.363   4.005  1.00  0.77           C  
ATOM   3879  CG  PHE A 272      46.279   6.115   4.601  1.00  0.77           C  
ATOM   3880  CD1 PHE A 272      45.825   6.107   5.894  1.00  0.77           C  
ATOM   3881  CD2 PHE A 272      46.066   4.973   3.857  1.00  0.77           C  
ATOM   3882  CE1 PHE A 272      45.203   5.002   6.443  1.00  0.77           C  
ATOM   3883  CE2 PHE A 272      45.451   3.864   4.400  1.00  0.77           C  
ATOM   3884  CZ  PHE A 272      45.023   3.883   5.697  1.00  0.77           C  
ATOM   3885  H   PHE A 272      48.662   7.662   5.952  1.00  0.77           H  
ATOM   3886  HA  PHE A 272      48.773   6.365   3.374  1.00  0.77           H  
ATOM   3887 1HB  PHE A 272      46.716   8.220   4.637  1.00  0.77           H  
ATOM   3888 2HB  PHE A 272      46.519   7.532   3.045  1.00  0.77           H  
ATOM   3889  HD1 PHE A 272      45.954   6.983   6.483  1.00  0.77           H  
ATOM   3890  HD2 PHE A 272      46.389   4.935   2.840  1.00  0.77           H  
ATOM   3891  HE1 PHE A 272      44.856   5.025   7.473  1.00  0.77           H  
ATOM   3892  HE2 PHE A 272      45.313   2.980   3.797  1.00  0.77           H  
ATOM   3893  HZ  PHE A 272      44.538   3.022   6.127  1.00  0.77           H  
ATOM   3894  N   THR A 273      49.181   9.634   3.430  1.00  0.78           N  
ATOM   3895  CA  THR A 273      49.585  10.778   2.632  1.00  0.78           C  
ATOM   3896  C   THR A 273      50.957  10.517   2.042  1.00  0.78           C  
ATOM   3897  O   THR A 273      51.185  10.757   0.856  1.00  0.78           O  
ATOM   3898  CB  THR A 273      49.633  12.063   3.465  1.00  0.78           C  
ATOM   3899  OG1 THR A 273      48.338  12.318   4.016  1.00  0.78           O  
ATOM   3900  CG2 THR A 273      50.037  13.212   2.588  1.00  0.78           C  
ATOM   3901  H   THR A 273      49.061   9.764   4.429  1.00  0.78           H  
ATOM   3902  HA  THR A 273      48.878  10.913   1.817  1.00  0.78           H  
ATOM   3903  HB  THR A 273      50.350  11.948   4.277  1.00  0.78           H  
ATOM   3904  HG1 THR A 273      48.149  11.596   4.652  1.00  0.78           H  
ATOM   3905 1HG2 THR A 273      50.067  14.125   3.180  1.00  0.78           H  
ATOM   3906 2HG2 THR A 273      51.023  13.015   2.170  1.00  0.78           H  
ATOM   3907 3HG2 THR A 273      49.314  13.324   1.782  1.00  0.78           H  
ATOM   3908  N   SER A 274      51.872  10.006   2.867  1.00  0.80           N  
ATOM   3909  CA  SER A 274      53.216   9.706   2.418  1.00  0.80           C  
ATOM   3910  C   SER A 274      53.162   8.635   1.341  1.00  0.80           C  
ATOM   3911  O   SER A 274      53.853   8.733   0.324  1.00  0.80           O  
ATOM   3912  CB  SER A 274      54.039   9.225   3.583  1.00  0.80           C  
ATOM   3913  OG  SER A 274      54.200  10.235   4.535  1.00  0.80           O  
ATOM   3914  H   SER A 274      51.644   9.840   3.847  1.00  0.80           H  
ATOM   3915  HA  SER A 274      53.660  10.609   2.005  1.00  0.80           H  
ATOM   3916 1HB  SER A 274      53.518   8.399   4.038  1.00  0.80           H  
ATOM   3917 2HB  SER A 274      55.007   8.873   3.237  1.00  0.80           H  
ATOM   3918  HG  SER A 274      53.322  10.310   4.978  1.00  0.80           H  
ATOM   3919  N   ALA A 275      52.311   7.625   1.546  1.00  0.83           N  
ATOM   3920  CA  ALA A 275      52.149   6.579   0.557  1.00  0.83           C  
ATOM   3921  C   ALA A 275      51.651   7.178  -0.759  1.00  0.83           C  
ATOM   3922  O   ALA A 275      52.159   6.837  -1.833  1.00  0.83           O  
ATOM   3923  CB  ALA A 275      51.184   5.538   1.082  1.00  0.83           C  
ATOM   3924  H   ALA A 275      51.785   7.568   2.419  1.00  0.83           H  
ATOM   3925  HA  ALA A 275      53.117   6.116   0.376  1.00  0.83           H  
ATOM   3926 1HB  ALA A 275      51.052   4.745   0.361  1.00  0.83           H  
ATOM   3927 2HB  ALA A 275      51.572   5.125   2.015  1.00  0.83           H  
ATOM   3928 3HB  ALA A 275      50.230   6.005   1.272  1.00  0.83           H  
ATOM   3929  N   SER A 276      50.730   8.145  -0.676  1.00  0.86           N  
ATOM   3930  CA  SER A 276      50.230   8.797  -1.871  1.00  0.86           C  
ATOM   3931  C   SER A 276      51.348   9.570  -2.564  1.00  0.86           C  
ATOM   3932  O   SER A 276      51.491   9.505  -3.787  1.00  0.86           O  
ATOM   3933  CB  SER A 276      49.078   9.721  -1.532  1.00  0.86           C  
ATOM   3934  OG  SER A 276      47.992   8.994  -1.062  1.00  0.86           O  
ATOM   3935  H   SER A 276      50.329   8.392   0.229  1.00  0.86           H  
ATOM   3936  HA  SER A 276      49.873   8.033  -2.543  1.00  0.86           H  
ATOM   3937 1HB  SER A 276      49.385  10.440  -0.785  1.00  0.86           H  
ATOM   3938 2HB  SER A 276      48.787  10.277  -2.419  1.00  0.86           H  
ATOM   3939  HG  SER A 276      48.292   8.596  -0.215  1.00  0.86           H  
ATOM   3940  N   ASN A 277      52.183  10.254  -1.778  1.00  0.88           N  
ATOM   3941  CA  ASN A 277      53.302  11.036  -2.302  1.00  0.88           C  
ATOM   3942  C   ASN A 277      54.347  10.136  -2.964  1.00  0.88           C  
ATOM   3943  O   ASN A 277      55.042  10.548  -3.894  1.00  0.88           O  
ATOM   3944  CB  ASN A 277      53.929  11.872  -1.204  1.00  0.88           C  
ATOM   3945  CG  ASN A 277      53.064  13.043  -0.789  1.00  0.88           C  
ATOM   3946  OD1 ASN A 277      52.175  13.485  -1.530  1.00  0.88           O  
ATOM   3947  ND2 ASN A 277      53.322  13.566   0.383  1.00  0.88           N  
ATOM   3948  H   ASN A 277      52.003  10.267  -0.775  1.00  0.88           H  
ATOM   3949  HA  ASN A 277      52.921  11.709  -3.070  1.00  0.88           H  
ATOM   3950 1HB  ASN A 277      54.106  11.244  -0.335  1.00  0.88           H  
ATOM   3951 2HB  ASN A 277      54.895  12.245  -1.538  1.00  0.88           H  
ATOM   3952 1HD2 ASN A 277      52.795  14.353   0.704  1.00  0.88           H  
ATOM   3953 2HD2 ASN A 277      54.051  13.186   0.948  1.00  0.88           H  
ATOM   3954  N   ALA A 278      54.405   8.878  -2.521  1.00  0.89           N  
ATOM   3955  CA  ALA A 278      55.316   7.871  -3.049  1.00  0.89           C  
ATOM   3956  C   ALA A 278      54.804   7.291  -4.368  1.00  0.89           C  
ATOM   3957  O   ALA A 278      55.476   6.462  -4.986  1.00  0.89           O  
ATOM   3958  CB  ALA A 278      55.501   6.741  -2.047  1.00  0.89           C  
ATOM   3959  H   ALA A 278      53.825   8.624  -1.720  1.00  0.89           H  
ATOM   3960  HA  ALA A 278      56.276   8.349  -3.234  1.00  0.89           H  
ATOM   3961 1HB  ALA A 278      56.202   6.010  -2.447  1.00  0.89           H  
ATOM   3962 2HB  ALA A 278      55.884   7.145  -1.111  1.00  0.89           H  
ATOM   3963 3HB  ALA A 278      54.550   6.260  -1.866  1.00  0.89           H  
ATOM   3964  N   GLY A 279      53.614   7.718  -4.805  1.00  0.89           N  
ATOM   3965  CA  GLY A 279      53.031   7.216  -6.033  1.00  0.89           C  
ATOM   3966  C   GLY A 279      52.097   6.034  -5.818  1.00  0.89           C  
ATOM   3967  O   GLY A 279      51.716   5.371  -6.783  1.00  0.89           O  
ATOM   3968  H   GLY A 279      53.088   8.415  -4.282  1.00  0.89           H  
ATOM   3969 1HA  GLY A 279      52.483   8.027  -6.513  1.00  0.89           H  
ATOM   3970 2HA  GLY A 279      53.828   6.930  -6.715  1.00  0.89           H  
ATOM   3971  N   TYR A 280      51.695   5.770  -4.569  1.00  0.87           N  
ATOM   3972  CA  TYR A 280      50.815   4.639  -4.289  1.00  0.87           C  
ATOM   3973  C   TYR A 280      49.362   5.108  -4.142  1.00  0.87           C  
ATOM   3974  O   TYR A 280      48.488   4.331  -3.781  1.00  0.87           O  
ATOM   3975  CB  TYR A 280      51.206   3.956  -2.976  1.00  0.87           C  
ATOM   3976  CG  TYR A 280      52.662   3.522  -2.840  1.00  0.87           C  
ATOM   3977  CD1 TYR A 280      53.211   3.411  -1.561  1.00  0.87           C  
ATOM   3978  CD2 TYR A 280      53.457   3.294  -3.945  1.00  0.87           C  
ATOM   3979  CE1 TYR A 280      54.528   3.067  -1.387  1.00  0.87           C  
ATOM   3980  CE2 TYR A 280      54.791   2.950  -3.770  1.00  0.87           C  
ATOM   3981  CZ  TYR A 280      55.324   2.834  -2.495  1.00  0.87           C  
ATOM   3982  OH  TYR A 280      56.652   2.491  -2.325  1.00  0.87           O  
ATOM   3983  H   TYR A 280      52.011   6.337  -3.780  1.00  0.87           H  
ATOM   3984  HA  TYR A 280      50.869   3.924  -5.112  1.00  0.87           H  
ATOM   3985 1HB  TYR A 280      50.969   4.613  -2.150  1.00  0.87           H  
ATOM   3986 2HB  TYR A 280      50.585   3.067  -2.858  1.00  0.87           H  
ATOM   3987  HD1 TYR A 280      52.597   3.595  -0.695  1.00  0.87           H  
ATOM   3988  HD2 TYR A 280      53.041   3.390  -4.949  1.00  0.87           H  
ATOM   3989  HE1 TYR A 280      54.942   2.981  -0.381  1.00  0.87           H  
ATOM   3990  HE2 TYR A 280      55.422   2.773  -4.642  1.00  0.87           H  
ATOM   3991  HH  TYR A 280      56.847   2.404  -1.384  1.00  0.87           H  
ATOM   3992  N   GLY A 281      49.094   6.380  -4.425  1.00  0.85           N  
ATOM   3993  CA  GLY A 281      47.772   6.985  -4.212  1.00  0.85           C  
ATOM   3994  C   GLY A 281      46.599   6.281  -4.899  1.00  0.85           C  
ATOM   3995  O   GLY A 281      45.483   6.265  -4.373  1.00  0.85           O  
ATOM   3996  H   GLY A 281      49.850   6.961  -4.760  1.00  0.85           H  
ATOM   3997 1HA  GLY A 281      47.580   7.049  -3.143  1.00  0.85           H  
ATOM   3998 2HA  GLY A 281      47.809   8.017  -4.560  1.00  0.85           H  
ATOM   3999  N   LYS A 282      46.835   5.703  -6.079  1.00  0.83           N  
ATOM   4000  CA  LYS A 282      45.779   5.012  -6.820  1.00  0.83           C  
ATOM   4001  C   LYS A 282      45.733   3.506  -6.547  1.00  0.83           C  
ATOM   4002  O   LYS A 282      44.888   2.799  -7.101  1.00  0.83           O  
ATOM   4003  CB  LYS A 282      45.934   5.254  -8.316  1.00  0.83           C  
ATOM   4004  CG  LYS A 282      45.740   6.706  -8.740  1.00  0.83           C  
ATOM   4005  CD  LYS A 282      45.876   6.869 -10.251  1.00  0.83           C  
ATOM   4006  CE  LYS A 282      45.665   8.318 -10.676  1.00  0.83           C  
ATOM   4007  NZ  LYS A 282      45.820   8.494 -12.147  1.00  0.83           N  
ATOM   4008  H   LYS A 282      47.768   5.739  -6.465  1.00  0.83           H  
ATOM   4009  HA  LYS A 282      44.821   5.427  -6.509  1.00  0.83           H  
ATOM   4010 1HB  LYS A 282      46.931   4.940  -8.630  1.00  0.83           H  
ATOM   4011 2HB  LYS A 282      45.213   4.644  -8.860  1.00  0.83           H  
ATOM   4012 1HG  LYS A 282      44.748   7.041  -8.434  1.00  0.83           H  
ATOM   4013 2HG  LYS A 282      46.483   7.331  -8.247  1.00  0.83           H  
ATOM   4014 1HD  LYS A 282      46.872   6.549 -10.561  1.00  0.83           H  
ATOM   4015 2HD  LYS A 282      45.139   6.241 -10.752  1.00  0.83           H  
ATOM   4016 1HE  LYS A 282      44.663   8.631 -10.386  1.00  0.83           H  
ATOM   4017 2HE  LYS A 282      46.394   8.949 -10.167  1.00  0.83           H  
ATOM   4018 1HZ  LYS A 282      45.673   9.464 -12.387  1.00  0.83           H  
ATOM   4019 2HZ  LYS A 282      46.751   8.216 -12.424  1.00  0.83           H  
ATOM   4020 3HZ  LYS A 282      45.142   7.921 -12.628  1.00  0.83           H  
ATOM   4021  N   GLU A 283      46.666   3.012  -5.743  1.00  0.82           N  
ATOM   4022  CA  GLU A 283      46.749   1.593  -5.439  1.00  0.82           C  
ATOM   4023  C   GLU A 283      45.922   1.329  -4.211  1.00  0.82           C  
ATOM   4024  O   GLU A 283      45.536   2.277  -3.526  1.00  0.82           O  
ATOM   4025  CB  GLU A 283      48.190   1.152  -5.235  1.00  0.82           C  
ATOM   4026  CG  GLU A 283      49.076   1.292  -6.466  1.00  0.82           C  
ATOM   4027  CD  GLU A 283      50.473   0.777  -6.233  1.00  0.82           C  
ATOM   4028  OE1 GLU A 283      50.828   0.567  -5.099  1.00  0.82           O  
ATOM   4029  OE2 GLU A 283      51.186   0.565  -7.180  1.00  0.82           O  
ATOM   4030  H   GLU A 283      47.321   3.633  -5.272  1.00  0.82           H  
ATOM   4031  HA  GLU A 283      46.325   1.021  -6.266  1.00  0.82           H  
ATOM   4032 1HB  GLU A 283      48.637   1.740  -4.431  1.00  0.82           H  
ATOM   4033 2HB  GLU A 283      48.208   0.107  -4.922  1.00  0.82           H  
ATOM   4034 1HG  GLU A 283      48.623   0.745  -7.293  1.00  0.82           H  
ATOM   4035 2HG  GLU A 283      49.123   2.348  -6.742  1.00  0.82           H  
ATOM   4036  N   ASP A 284      45.640   0.062  -3.918  1.00  0.81           N  
ATOM   4037  CA  ASP A 284      44.807  -0.252  -2.769  1.00  0.81           C  
ATOM   4038  C   ASP A 284      45.362   0.294  -1.472  1.00  0.81           C  
ATOM   4039  O   ASP A 284      46.569   0.413  -1.310  1.00  0.81           O  
ATOM   4040  CB  ASP A 284      44.684  -1.752  -2.592  1.00  0.81           C  
ATOM   4041  CG  ASP A 284      43.551  -2.118  -1.679  1.00  0.81           C  
ATOM   4042  OD1 ASP A 284      42.352  -1.957  -2.064  1.00  0.81           O  
ATOM   4043  OD2 ASP A 284      43.878  -2.575  -0.585  1.00  0.81           O  
ATOM   4044  H   ASP A 284      45.992  -0.706  -4.500  1.00  0.81           H  
ATOM   4045  HA  ASP A 284      43.823   0.178  -2.934  1.00  0.81           H  
ATOM   4046 1HB  ASP A 284      44.610  -2.266  -3.533  1.00  0.81           H  
ATOM   4047 2HB  ASP A 284      45.606  -2.107  -2.148  1.00  0.81           H  
ATOM   4048  N   ASP A 285      44.495   0.483  -0.481  1.00  0.81           N  
ATOM   4049  CA  ASP A 285      44.954   0.953   0.820  1.00  0.81           C  
ATOM   4050  C   ASP A 285      45.963   0.017   1.455  1.00  0.81           C  
ATOM   4051  O   ASP A 285      46.816   0.463   2.217  1.00  0.81           O  
ATOM   4052  CB  ASP A 285      43.794   1.151   1.778  1.00  0.81           C  
ATOM   4053  CG  ASP A 285      42.908  -0.099   2.065  1.00  0.81           C  
ATOM   4054  OD1 ASP A 285      41.917  -0.265   1.388  1.00  0.81           O  
ATOM   4055  OD2 ASP A 285      43.229  -0.871   2.932  1.00  0.81           O  
ATOM   4056  H   ASP A 285      43.500   0.392  -0.674  1.00  0.81           H  
ATOM   4057  HA  ASP A 285      45.424   1.916   0.681  1.00  0.81           H  
ATOM   4058 1HB  ASP A 285      44.138   1.555   2.703  1.00  0.81           H  
ATOM   4059 2HB  ASP A 285      43.171   1.888   1.314  1.00  0.81           H  
ATOM   4060  N   SER A 286      45.947  -1.262   1.087  1.00  0.81           N  
ATOM   4061  CA  SER A 286      46.923  -2.210   1.587  1.00  0.81           C  
ATOM   4062  C   SER A 286      48.363  -1.848   1.181  1.00  0.81           C  
ATOM   4063  O   SER A 286      49.320  -2.291   1.818  1.00  0.81           O  
ATOM   4064  CB  SER A 286      46.538  -3.584   1.108  1.00  0.81           C  
ATOM   4065  OG  SER A 286      46.489  -3.628  -0.273  1.00  0.81           O  
ATOM   4066  H   SER A 286      45.206  -1.606   0.457  1.00  0.81           H  
ATOM   4067  HA  SER A 286      46.868  -2.204   2.676  1.00  0.81           H  
ATOM   4068 1HB  SER A 286      47.258  -4.292   1.442  1.00  0.81           H  
ATOM   4069 2HB  SER A 286      45.568  -3.868   1.521  1.00  0.81           H  
ATOM   4070  HG  SER A 286      45.583  -3.272  -0.488  1.00  0.81           H  
ATOM   4071  N   ALA A 287      48.514  -0.995   0.157  1.00  0.82           N  
ATOM   4072  CA  ALA A 287      49.783  -0.514  -0.379  1.00  0.82           C  
ATOM   4073  C   ALA A 287      50.567   0.272   0.631  1.00  0.82           C  
ATOM   4074  O   ALA A 287      51.774   0.443   0.481  1.00  0.82           O  
ATOM   4075  CB  ALA A 287      49.567   0.347  -1.597  1.00  0.82           C  
ATOM   4076  H   ALA A 287      47.679  -0.639  -0.296  1.00  0.82           H  
ATOM   4077  HA  ALA A 287      50.376  -1.370  -0.655  1.00  0.82           H  
ATOM   4078 1HB  ALA A 287      50.525   0.668  -1.998  1.00  0.82           H  
ATOM   4079 2HB  ALA A 287      49.028  -0.221  -2.359  1.00  0.82           H  
ATOM   4080 3HB  ALA A 287      48.982   1.219  -1.322  1.00  0.82           H  
ATOM   4081  N   VAL A 288      49.920   0.752   1.689  1.00  0.83           N  
ATOM   4082  CA  VAL A 288      50.663   1.506   2.679  1.00  0.83           C  
ATOM   4083  C   VAL A 288      51.702   0.619   3.349  1.00  0.83           C  
ATOM   4084  O   VAL A 288      52.667   1.122   3.902  1.00  0.83           O  
ATOM   4085  CB  VAL A 288      49.742   2.124   3.721  1.00  0.83           C  
ATOM   4086  CG1 VAL A 288      48.797   3.030   3.014  1.00  0.83           C  
ATOM   4087  CG2 VAL A 288      49.036   1.045   4.526  1.00  0.83           C  
ATOM   4088  H   VAL A 288      48.915   0.595   1.807  1.00  0.83           H  
ATOM   4089  HA  VAL A 288      51.181   2.321   2.171  1.00  0.83           H  
ATOM   4090  HB  VAL A 288      50.327   2.740   4.395  1.00  0.83           H  
ATOM   4091 1HG1 VAL A 288      48.185   3.474   3.731  1.00  0.83           H  
ATOM   4092 2HG1 VAL A 288      49.345   3.793   2.478  1.00  0.83           H  
ATOM   4093 3HG1 VAL A 288      48.196   2.463   2.318  1.00  0.83           H  
ATOM   4094 1HG2 VAL A 288      48.382   1.499   5.269  1.00  0.83           H  
ATOM   4095 2HG2 VAL A 288      48.457   0.414   3.883  1.00  0.83           H  
ATOM   4096 3HG2 VAL A 288      49.781   0.453   5.022  1.00  0.83           H  
ATOM   4097  N   ILE A 289      51.565  -0.709   3.250  1.00  0.85           N  
ATOM   4098  CA  ILE A 289      52.563  -1.614   3.795  1.00  0.85           C  
ATOM   4099  C   ILE A 289      53.934  -1.349   3.155  1.00  0.85           C  
ATOM   4100  O   ILE A 289      54.975  -1.576   3.766  1.00  0.85           O  
ATOM   4101  CB  ILE A 289      52.162  -3.083   3.571  1.00  0.85           C  
ATOM   4102  CG1 ILE A 289      53.012  -4.020   4.434  1.00  0.85           C  
ATOM   4103  CG2 ILE A 289      52.280  -3.467   2.110  1.00  0.85           C  
ATOM   4104  CD1 ILE A 289      52.769  -3.885   5.889  1.00  0.85           C  
ATOM   4105  H   ILE A 289      50.756  -1.107   2.769  1.00  0.85           H  
ATOM   4106  HA  ILE A 289      52.625  -1.444   4.865  1.00  0.85           H  
ATOM   4107  HB  ILE A 289      51.120  -3.200   3.872  1.00  0.85           H  
ATOM   4108 1HG1 ILE A 289      52.810  -5.035   4.151  1.00  0.85           H  
ATOM   4109 2HG1 ILE A 289      54.068  -3.811   4.244  1.00  0.85           H  
ATOM   4110 1HG2 ILE A 289      51.941  -4.480   1.989  1.00  0.85           H  
ATOM   4111 2HG2 ILE A 289      51.664  -2.810   1.516  1.00  0.85           H  
ATOM   4112 3HG2 ILE A 289      53.310  -3.390   1.775  1.00  0.85           H  
ATOM   4113 1HD1 ILE A 289      53.406  -4.578   6.426  1.00  0.85           H  
ATOM   4114 2HD1 ILE A 289      52.987  -2.869   6.208  1.00  0.85           H  
ATOM   4115 3HD1 ILE A 289      51.731  -4.115   6.105  1.00  0.85           H  
ATOM   4116  N   LYS A 290      53.946  -0.815   1.926  1.00  0.89           N  
ATOM   4117  CA  LYS A 290      55.176  -0.551   1.203  1.00  0.89           C  
ATOM   4118  C   LYS A 290      55.920   0.666   1.749  1.00  0.89           C  
ATOM   4119  O   LYS A 290      57.063   0.918   1.367  1.00  0.89           O  
ATOM   4120  CB  LYS A 290      54.888  -0.375  -0.289  1.00  0.89           C  
ATOM   4121  CG  LYS A 290      54.400  -1.632  -0.972  1.00  0.89           C  
ATOM   4122  CD  LYS A 290      54.423  -1.506  -2.501  1.00  0.89           C  
ATOM   4123  CE  LYS A 290      53.275  -0.690  -3.033  1.00  0.89           C  
ATOM   4124  NZ  LYS A 290      53.230  -0.720  -4.525  1.00  0.89           N  
ATOM   4125  H   LYS A 290      53.069  -0.579   1.469  1.00  0.89           H  
ATOM   4126  HA  LYS A 290      55.829  -1.416   1.321  1.00  0.89           H  
ATOM   4127 1HB  LYS A 290      54.123   0.383  -0.421  1.00  0.89           H  
ATOM   4128 2HB  LYS A 290      55.786  -0.035  -0.802  1.00  0.89           H  
ATOM   4129 1HG  LYS A 290      55.007  -2.477  -0.660  1.00  0.89           H  
ATOM   4130 2HG  LYS A 290      53.370  -1.814  -0.653  1.00  0.89           H  
ATOM   4131 1HD  LYS A 290      55.357  -1.026  -2.801  1.00  0.89           H  
ATOM   4132 2HD  LYS A 290      54.390  -2.494  -2.952  1.00  0.89           H  
ATOM   4133 1HE  LYS A 290      52.341  -1.096  -2.649  1.00  0.89           H  
ATOM   4134 2HE  LYS A 290      53.372   0.338  -2.700  1.00  0.89           H  
ATOM   4135 1HZ  LYS A 290      52.422  -0.167  -4.828  1.00  0.89           H  
ATOM   4136 2HZ  LYS A 290      54.069  -0.340  -4.926  1.00  0.89           H  
ATOM   4137 3HZ  LYS A 290      53.115  -1.663  -4.848  1.00  0.89           H  
ATOM   4138  N   ILE A 291      55.273   1.443   2.629  1.00  0.93           N  
ATOM   4139  CA  ILE A 291      55.930   2.583   3.256  1.00  0.93           C  
ATOM   4140  C   ILE A 291      56.967   2.061   4.254  1.00  0.93           C  
ATOM   4141  O   ILE A 291      57.936   2.743   4.610  1.00  0.93           O  
ATOM   4142  CB  ILE A 291      54.933   3.492   4.004  1.00  0.93           C  
ATOM   4143  CG1 ILE A 291      55.506   4.871   4.174  1.00  0.93           C  
ATOM   4144  CG2 ILE A 291      54.654   2.954   5.411  1.00  0.93           C  
ATOM   4145  CD1 ILE A 291      54.494   5.858   4.656  1.00  0.93           C  
ATOM   4146  H   ILE A 291      54.322   1.220   2.914  1.00  0.93           H  
ATOM   4147  HA  ILE A 291      56.440   3.167   2.494  1.00  0.93           H  
ATOM   4148  HB  ILE A 291      53.998   3.553   3.440  1.00  0.93           H  
ATOM   4149 1HG1 ILE A 291      56.320   4.827   4.895  1.00  0.93           H  
ATOM   4150 2HG1 ILE A 291      55.905   5.217   3.219  1.00  0.93           H  
ATOM   4151 1HG2 ILE A 291      53.956   3.603   5.914  1.00  0.93           H  
ATOM   4152 2HG2 ILE A 291      54.245   1.981   5.355  1.00  0.93           H  
ATOM   4153 3HG2 ILE A 291      55.578   2.917   5.985  1.00  0.93           H  
ATOM   4154 1HD1 ILE A 291      54.978   6.818   4.770  1.00  0.93           H  
ATOM   4155 2HD1 ILE A 291      53.676   5.933   3.934  1.00  0.93           H  
ATOM   4156 3HD1 ILE A 291      54.098   5.539   5.615  1.00  0.93           H  
ATOM   4157  N   PHE A 292      56.765   0.831   4.728  1.00  0.98           N  
ATOM   4158  CA  PHE A 292      57.638   0.282   5.732  1.00  0.98           C  
ATOM   4159  C   PHE A 292      58.848  -0.321   5.045  1.00  0.98           C  
ATOM   4160  O   PHE A 292      58.898  -1.517   4.752  1.00  0.98           O  
ATOM   4161  CB  PHE A 292      56.904  -0.760   6.564  1.00  0.98           C  
ATOM   4162  CG  PHE A 292      55.759  -0.207   7.406  1.00  0.98           C  
ATOM   4163  CD1 PHE A 292      54.474  -0.264   6.926  1.00  0.98           C  
ATOM   4164  CD2 PHE A 292      55.963   0.355   8.655  1.00  0.98           C  
ATOM   4165  CE1 PHE A 292      53.402   0.218   7.644  1.00  0.98           C  
ATOM   4166  CE2 PHE A 292      54.889   0.844   9.390  1.00  0.98           C  
ATOM   4167  CZ  PHE A 292      53.608   0.775   8.875  1.00  0.98           C  
ATOM   4168  H   PHE A 292      56.000   0.254   4.383  1.00  0.98           H  
ATOM   4169  HA  PHE A 292      57.974   1.083   6.390  1.00  0.98           H  
ATOM   4170 1HB  PHE A 292      56.496  -1.526   5.900  1.00  0.98           H  
ATOM   4171 2HB  PHE A 292      57.610  -1.248   7.229  1.00  0.98           H  
ATOM   4172  HD1 PHE A 292      54.325  -0.695   5.960  1.00  0.98           H  
ATOM   4173  HD2 PHE A 292      56.974   0.411   9.058  1.00  0.98           H  
ATOM   4174  HE1 PHE A 292      52.396   0.161   7.231  1.00  0.98           H  
ATOM   4175  HE2 PHE A 292      55.051   1.285  10.375  1.00  0.98           H  
ATOM   4176  HZ  PHE A 292      52.765   1.160   9.450  1.00  0.98           H  
ATOM   4177  N   SER A 293      59.808   0.538   4.757  1.00  1.02           N  
ATOM   4178  CA  SER A 293      60.984   0.122   4.017  1.00  1.02           C  
ATOM   4179  C   SER A 293      61.618  -1.094   4.683  1.00  1.02           C  
ATOM   4180  O   SER A 293      61.746  -1.160   5.912  1.00  1.02           O  
ATOM   4181  CB  SER A 293      61.983   1.257   3.937  1.00  1.02           C  
ATOM   4182  OG  SER A 293      63.157   0.847   3.293  1.00  1.02           O  
ATOM   4183  H   SER A 293      59.648   1.516   5.004  1.00  1.02           H  
ATOM   4184  HA  SER A 293      60.680  -0.151   3.006  1.00  1.02           H  
ATOM   4185 1HB  SER A 293      61.538   2.092   3.395  1.00  1.02           H  
ATOM   4186 2HB  SER A 293      62.218   1.605   4.941  1.00  1.02           H  
ATOM   4187  HG  SER A 293      63.492   0.105   3.805  1.00  1.02           H  
ATOM   4188  N   GLY A 294      62.011  -2.060   3.851  1.00  1.06           N  
ATOM   4189  CA  GLY A 294      62.612  -3.311   4.305  1.00  1.06           C  
ATOM   4190  C   GLY A 294      61.609  -4.473   4.381  1.00  1.06           C  
ATOM   4191  O   GLY A 294      62.013  -5.629   4.514  1.00  1.06           O  
ATOM   4192  H   GLY A 294      61.873  -1.924   2.859  1.00  1.06           H  
ATOM   4193 1HA  GLY A 294      63.425  -3.580   3.632  1.00  1.06           H  
ATOM   4194 2HA  GLY A 294      63.056  -3.158   5.287  1.00  1.06           H  
ATOM   4195  N   ILE A 295      60.312  -4.185   4.264  1.00  1.11           N  
ATOM   4196  CA  ILE A 295      59.317  -5.254   4.319  1.00  1.11           C  
ATOM   4197  C   ILE A 295      58.993  -5.872   2.961  1.00  1.11           C  
ATOM   4198  O   ILE A 295      58.561  -5.192   2.031  1.00  1.11           O  
ATOM   4199  CB  ILE A 295      58.019  -4.745   4.954  1.00  1.11           C  
ATOM   4200  CG1 ILE A 295      58.339  -4.191   6.334  1.00  1.11           C  
ATOM   4201  CG2 ILE A 295      56.944  -5.843   5.013  1.00  1.11           C  
ATOM   4202  CD1 ILE A 295      58.968  -5.162   7.259  1.00  1.11           C  
ATOM   4203  H   ILE A 295      59.999  -3.215   4.192  1.00  1.11           H  
ATOM   4204  HA  ILE A 295      59.709  -6.046   4.956  1.00  1.11           H  
ATOM   4205  HB  ILE A 295      57.637  -3.908   4.360  1.00  1.11           H  
ATOM   4206 1HG1 ILE A 295      59.021  -3.363   6.235  1.00  1.11           H  
ATOM   4207 2HG1 ILE A 295      57.424  -3.835   6.772  1.00  1.11           H  
ATOM   4208 1HG2 ILE A 295      56.037  -5.440   5.460  1.00  1.11           H  
ATOM   4209 2HG2 ILE A 295      56.721  -6.193   4.003  1.00  1.11           H  
ATOM   4210 3HG2 ILE A 295      57.307  -6.670   5.606  1.00  1.11           H  
ATOM   4211 1HD1 ILE A 295      59.150  -4.673   8.203  1.00  1.11           H  
ATOM   4212 2HD1 ILE A 295      58.311  -5.990   7.407  1.00  1.11           H  
ATOM   4213 3HD1 ILE A 295      59.910  -5.514   6.841  1.00  1.11           H  
ATOM   4214  N   THR A 296      59.176  -7.185   2.882  1.00  1.19           N  
ATOM   4215  CA  THR A 296      58.917  -7.989   1.688  1.00  1.19           C  
ATOM   4216  C   THR A 296      57.746  -8.912   1.986  1.00  1.19           C  
ATOM   4217  O   THR A 296      57.644  -9.441   3.095  1.00  1.19           O  
ATOM   4218  CB  THR A 296      60.157  -8.795   1.258  1.00  1.19           C  
ATOM   4219  OG1 THR A 296      61.226  -7.891   0.951  1.00  1.19           O  
ATOM   4220  CG2 THR A 296      59.845  -9.631   0.024  1.00  1.19           C  
ATOM   4221  H   THR A 296      59.538  -7.651   3.703  1.00  1.19           H  
ATOM   4222  HA  THR A 296      58.632  -7.332   0.864  1.00  1.19           H  
ATOM   4223  HB  THR A 296      60.466  -9.450   2.071  1.00  1.19           H  
ATOM   4224  HG1 THR A 296      60.913  -7.237   0.306  1.00  1.19           H  
ATOM   4225 1HG2 THR A 296      60.731 -10.184  -0.274  1.00  1.19           H  
ATOM   4226 2HG2 THR A 296      59.041 -10.332   0.233  1.00  1.19           H  
ATOM   4227 3HG2 THR A 296      59.543  -8.969  -0.777  1.00  1.19           H  
ATOM   4228  N   LEU A 297      56.821  -9.035   1.044  1.00  1.32           N  
ATOM   4229  CA  LEU A 297      55.636  -9.841   1.261  1.00  1.32           C  
ATOM   4230  C   LEU A 297      55.816 -11.194   0.574  1.00  1.32           C  
ATOM   4231  O   LEU A 297      56.520 -11.263  -0.430  1.00  1.32           O  
ATOM   4232  CB  LEU A 297      54.448  -9.092   0.684  1.00  1.32           C  
ATOM   4233  CG  LEU A 297      54.288  -7.702   1.240  1.00  1.32           C  
ATOM   4234  CD1 LEU A 297      53.169  -7.043   0.551  1.00  1.32           C  
ATOM   4235  CD2 LEU A 297      54.067  -7.768   2.727  1.00  1.32           C  
ATOM   4236  H   LEU A 297      56.963  -8.606   0.124  1.00  1.32           H  
ATOM   4237  HA  LEU A 297      55.499  -9.950   2.329  1.00  1.32           H  
ATOM   4238 1HB  LEU A 297      54.582  -9.005  -0.392  1.00  1.32           H  
ATOM   4239 2HB  LEU A 297      53.524  -9.640   0.876  1.00  1.32           H  
ATOM   4240  HG  LEU A 297      55.190  -7.125   1.034  1.00  1.32           H  
ATOM   4241 1HD1 LEU A 297      53.071  -6.045   0.924  1.00  1.32           H  
ATOM   4242 2HD1 LEU A 297      53.382  -7.023  -0.509  1.00  1.32           H  
ATOM   4243 3HD1 LEU A 297      52.263  -7.572   0.719  1.00  1.32           H  
ATOM   4244 1HD2 LEU A 297      53.961  -6.764   3.120  1.00  1.32           H  
ATOM   4245 2HD2 LEU A 297      53.162  -8.338   2.919  1.00  1.32           H  
ATOM   4246 3HD2 LEU A 297      54.918  -8.255   3.202  1.00  1.32           H  
ATOM   4247  N   PRO A 298      55.173 -12.275   1.033  1.00  1.53           N  
ATOM   4248  CA  PRO A 298      55.171 -13.589   0.408  1.00  1.53           C  
ATOM   4249  C   PRO A 298      54.889 -13.554  -1.092  1.00  1.53           C  
ATOM   4250  O   PRO A 298      55.394 -14.386  -1.840  1.00  1.53           O  
ATOM   4251  CB  PRO A 298      54.050 -14.295   1.166  1.00  1.53           C  
ATOM   4252  CG  PRO A 298      54.067 -13.652   2.533  1.00  1.53           C  
ATOM   4253  CD  PRO A 298      54.406 -12.206   2.277  1.00  1.53           C  
ATOM   4254  HA  PRO A 298      56.142 -14.077   0.605  1.00  1.53           H  
ATOM   4255 1HB  PRO A 298      53.088 -14.147   0.637  1.00  1.53           H  
ATOM   4256 2HB  PRO A 298      54.235 -15.375   1.196  1.00  1.53           H  
ATOM   4257 1HG  PRO A 298      53.076 -13.764   3.007  1.00  1.53           H  
ATOM   4258 2HG  PRO A 298      54.795 -14.154   3.186  1.00  1.53           H  
ATOM   4259 1HD  PRO A 298      53.503 -11.603   2.152  1.00  1.53           H  
ATOM   4260 2HD  PRO A 298      55.034 -11.870   3.110  1.00  1.53           H  
ATOM   4261  N   GLY A 299      54.069 -12.593  -1.531  1.00  1.82           N  
ATOM   4262  CA  GLY A 299      53.735 -12.480  -2.943  1.00  1.82           C  
ATOM   4263  C   GLY A 299      54.331 -11.255  -3.649  1.00  1.82           C  
ATOM   4264  O   GLY A 299      53.928 -10.946  -4.772  1.00  1.82           O  
ATOM   4265  H   GLY A 299      53.664 -11.937  -0.881  1.00  1.82           H  
ATOM   4266 1HA  GLY A 299      54.068 -13.379  -3.460  1.00  1.82           H  
ATOM   4267 2HA  GLY A 299      52.658 -12.460  -3.047  1.00  1.82           H  
ATOM   4268  N   ALA A 300      55.249 -10.516  -3.012  1.00  2.19           N  
ATOM   4269  CA  ALA A 300      55.763  -9.324  -3.693  1.00  2.19           C  
ATOM   4270  C   ALA A 300      57.100  -8.828  -3.158  1.00  2.19           C  
ATOM   4271  O   ALA A 300      57.282  -8.573  -1.962  1.00  2.19           O  
ATOM   4272  CB  ALA A 300      54.756  -8.179  -3.593  1.00  2.19           C  
ATOM   4273  H   ALA A 300      55.609 -10.793  -2.100  1.00  2.19           H  
ATOM   4274  HA  ALA A 300      55.902  -9.580  -4.742  1.00  2.19           H  
ATOM   4275 1HB  ALA A 300      55.137  -7.317  -4.141  1.00  2.19           H  
ATOM   4276 2HB  ALA A 300      53.797  -8.477  -4.021  1.00  2.19           H  
ATOM   4277 3HB  ALA A 300      54.616  -7.907  -2.554  1.00  2.19           H  
ATOM   4278  N   LYS A 301      58.009  -8.556  -4.101  1.00  2.62           N  
ATOM   4279  CA  LYS A 301      59.318  -7.983  -3.791  1.00  2.62           C  
ATOM   4280  C   LYS A 301      59.171  -6.568  -3.246  1.00  2.62           C  
ATOM   4281  O   LYS A 301      59.945  -6.143  -2.388  1.00  2.62           O  
ATOM   4282  CB  LYS A 301      60.196  -7.966  -5.039  1.00  2.62           C  
ATOM   4283  CG  LYS A 301      60.656  -9.344  -5.512  1.00  2.62           C  
ATOM   4284  CD  LYS A 301      61.506  -9.237  -6.779  1.00  2.62           C  
ATOM   4285  CE  LYS A 301      61.963 -10.605  -7.266  1.00  2.62           C  
ATOM   4286  NZ  LYS A 301      62.755 -10.507  -8.524  1.00  2.62           N  
ATOM   4287  H   LYS A 301      57.792  -8.783  -5.061  1.00  2.62           H  
ATOM   4288  HA  LYS A 301      59.799  -8.596  -3.032  1.00  2.62           H  
ATOM   4289 1HB  LYS A 301      59.655  -7.491  -5.857  1.00  2.62           H  
ATOM   4290 2HB  LYS A 301      61.083  -7.362  -4.847  1.00  2.62           H  
ATOM   4291 1HG  LYS A 301      61.247  -9.817  -4.727  1.00  2.62           H  
ATOM   4292 2HG  LYS A 301      59.787  -9.968  -5.715  1.00  2.62           H  
ATOM   4293 1HD  LYS A 301      60.924  -8.758  -7.568  1.00  2.62           H  
ATOM   4294 2HD  LYS A 301      62.383  -8.624  -6.576  1.00  2.62           H  
ATOM   4295 1HE  LYS A 301      62.578 -11.071  -6.496  1.00  2.62           H  
ATOM   4296 2HE  LYS A 301      61.089 -11.230  -7.447  1.00  2.62           H  
ATOM   4297 1HZ  LYS A 301      63.041 -11.430  -8.816  1.00  2.62           H  
ATOM   4298 2HZ  LYS A 301      62.189 -10.085  -9.246  1.00  2.62           H  
ATOM   4299 3HZ  LYS A 301      63.574  -9.938  -8.363  1.00  2.62           H  
ATOM   4300  N   SER A 302      58.174  -5.866  -3.789  1.00  3.03           N  
ATOM   4301  CA  SER A 302      57.834  -4.486  -3.478  1.00  3.03           C  
ATOM   4302  C   SER A 302      59.055  -3.581  -3.378  1.00  3.03           C  
ATOM   4303  O   SER A 302      59.809  -3.475  -4.346  1.00  3.03           O  
ATOM   4304  OXT SER A 302      59.071  -2.708  -2.511  1.00  3.03           O  
ATOM   4305  CB  SER A 302      56.990  -4.450  -2.224  1.00  3.03           C  
ATOM   4306  OG  SER A 302      55.770  -5.105  -2.466  1.00  3.03           O  
ATOM   4307  H   SER A 302      57.611  -6.343  -4.475  1.00  3.03           H  
ATOM   4308  HA  SER A 302      57.215  -4.107  -4.292  1.00  3.03           H  
ATOM   4309 1HB  SER A 302      57.515  -4.936  -1.398  1.00  3.03           H  
ATOM   4310 2HB  SER A 302      56.812  -3.419  -1.941  1.00  3.03           H  
ATOM   4311  HG  SER A 302      55.168  -4.779  -1.809  1.00  3.03           H  
ENDMDL

REMARK ID 692456 DOMAINID 683492 MODEL 4 d
MODEL     4
ATOM      1  N   MET A   1       0.823   1.328  -2.235  1.00  9.44           N  
ATOM      2  CA  MET A   1       0.739   0.398  -1.114  1.00  9.44           C  
ATOM      3  C   MET A   1       1.633   0.810   0.059  1.00  9.44           C  
ATOM      4  O   MET A   1       2.186  -0.045   0.742  1.00  9.44           O  
ATOM      5  CB  MET A   1       1.123  -1.005  -1.580  1.00  9.44           C  
ATOM      6  CG  MET A   1       0.207  -1.604  -2.644  1.00  9.44           C  
ATOM      7  SD  MET A   1      -1.496  -1.808  -2.087  1.00  9.44           S  
ATOM      8  CE  MET A   1      -1.288  -3.133  -0.911  1.00  9.44           C  
ATOM      9 1H   MET A   1       0.286   0.958  -3.006  1.00  9.44           H  
ATOM     10 2H   MET A   1       0.445   2.224  -1.970  1.00  9.44           H  
ATOM     11 3H   MET A   1       1.785   1.431  -2.524  1.00  9.44           H  
ATOM     12  HA  MET A   1      -0.290   0.383  -0.755  1.00  9.44           H  
ATOM     13 1HB  MET A   1       2.137  -0.992  -1.974  1.00  9.44           H  
ATOM     14 2HB  MET A   1       1.114  -1.683  -0.725  1.00  9.44           H  
ATOM     15 1HG  MET A   1       0.209  -0.966  -3.527  1.00  9.44           H  
ATOM     16 2HG  MET A   1       0.591  -2.586  -2.932  1.00  9.44           H  
ATOM     17 1HE  MET A   1      -2.250  -3.391  -0.474  1.00  9.44           H  
ATOM     18 2HE  MET A   1      -0.871  -4.004  -1.422  1.00  9.44           H  
ATOM     19 3HE  MET A   1      -0.610  -2.810  -0.126  1.00  9.44           H  
ATOM     20  N   LYS A   2       1.802   2.115   0.289  1.00  8.34           N  
ATOM     21  CA  LYS A   2       2.668   2.592   1.378  1.00  8.34           C  
ATOM     22  C   LYS A   2       1.897   3.408   2.416  1.00  8.34           C  
ATOM     23  O   LYS A   2       2.438   4.336   3.012  1.00  8.34           O  
ATOM     24  CB  LYS A   2       3.833   3.416   0.825  1.00  8.34           C  
ATOM     25  CG  LYS A   2       4.752   2.656  -0.148  1.00  8.34           C  
ATOM     26  CD  LYS A   2       5.508   1.509   0.546  1.00  8.34           C  
ATOM     27  CE  LYS A   2       6.439   0.791  -0.427  1.00  8.34           C  
ATOM     28  NZ  LYS A   2       7.181  -0.319   0.221  1.00  8.34           N  
ATOM     29  H   LYS A   2       1.333   2.813  -0.264  1.00  8.34           H  
ATOM     30  HA  LYS A   2       3.085   1.727   1.896  1.00  8.34           H  
ATOM     31 1HB  LYS A   2       3.446   4.295   0.309  1.00  8.34           H  
ATOM     32 2HB  LYS A   2       4.449   3.768   1.655  1.00  8.34           H  
ATOM     33 1HG  LYS A   2       4.167   2.248  -0.967  1.00  8.34           H  
ATOM     34 2HG  LYS A   2       5.484   3.349  -0.561  1.00  8.34           H  
ATOM     35 1HD  LYS A   2       6.105   1.907   1.370  1.00  8.34           H  
ATOM     36 2HD  LYS A   2       4.801   0.783   0.954  1.00  8.34           H  
ATOM     37 1HE  LYS A   2       5.845   0.386  -1.243  1.00  8.34           H  
ATOM     38 2HE  LYS A   2       7.157   1.504  -0.829  1.00  8.34           H  
ATOM     39 1HZ  LYS A   2       7.778  -0.766  -0.445  1.00  8.34           H  
ATOM     40 2HZ  LYS A   2       7.762   0.053   0.986  1.00  8.34           H  
ATOM     41 3HZ  LYS A   2       6.522  -1.020   0.610  1.00  8.34           H  
ATOM     42  N   THR A   3       0.614   3.111   2.574  1.00  6.83           N  
ATOM     43  CA  THR A   3      -0.216   3.810   3.549  1.00  6.83           C  
ATOM     44  C   THR A   3       0.273   3.563   4.981  1.00  6.83           C  
ATOM     45  O   THR A   3       0.458   2.414   5.385  1.00  6.83           O  
ATOM     46  CB  THR A   3      -1.686   3.365   3.421  1.00  6.83           C  
ATOM     47  OG1 THR A   3      -2.154   3.634   2.088  1.00  6.83           O  
ATOM     48  CG2 THR A   3      -2.562   4.110   4.419  1.00  6.83           C  
ATOM     49  H   THR A   3       0.220   2.351   2.043  1.00  6.83           H  
ATOM     50  HA  THR A   3      -0.155   4.880   3.350  1.00  6.83           H  
ATOM     51  HB  THR A   3      -1.758   2.295   3.613  1.00  6.83           H  
ATOM     52  HG1 THR A   3      -3.091   3.415   2.028  1.00  6.83           H  
ATOM     53 1HG2 THR A   3      -3.594   3.782   4.311  1.00  6.83           H  
ATOM     54 2HG2 THR A   3      -2.224   3.901   5.432  1.00  6.83           H  
ATOM     55 3HG2 THR A   3      -2.499   5.180   4.230  1.00  6.83           H  
ATOM     56  N   GLY A   4       0.434   4.635   5.757  1.00  5.13           N  
ATOM     57  CA  GLY A   4       0.871   4.518   7.147  1.00  5.13           C  
ATOM     58  C   GLY A   4       2.378   4.309   7.239  1.00  5.13           C  
ATOM     59  O   GLY A   4       3.097   4.484   6.259  1.00  5.13           O  
ATOM     60  H   GLY A   4       0.269   5.549   5.363  1.00  5.13           H  
ATOM     61 1HA  GLY A   4       0.591   5.419   7.693  1.00  5.13           H  
ATOM     62 2HA  GLY A   4       0.357   3.682   7.619  1.00  5.13           H  
ATOM     63  N   SER A   5       2.876   4.001   8.431  1.00  3.59           N  
ATOM     64  CA  SER A   5       4.314   3.810   8.578  1.00  3.59           C  
ATOM     65  C   SER A   5       4.760   2.599   7.762  1.00  3.59           C  
ATOM     66  O   SER A   5       4.079   1.573   7.743  1.00  3.59           O  
ATOM     67  CB  SER A   5       4.685   3.632  10.037  1.00  3.59           C  
ATOM     68  OG  SER A   5       6.060   3.395  10.181  1.00  3.59           O  
ATOM     69  H   SER A   5       2.262   3.879   9.222  1.00  3.59           H  
ATOM     70  HA  SER A   5       4.826   4.692   8.190  1.00  3.59           H  
ATOM     71 1HB  SER A   5       4.407   4.524  10.596  1.00  3.59           H  
ATOM     72 2HB  SER A   5       4.128   2.803  10.452  1.00  3.59           H  
ATOM     73  HG  SER A   5       6.278   2.667   9.574  1.00  3.59           H  
ATOM     74  N   GLU A   6       5.908   2.710   7.107  1.00  2.40           N  
ATOM     75  CA  GLU A   6       6.458   1.590   6.349  1.00  2.40           C  
ATOM     76  C   GLU A   6       7.279   0.706   7.274  1.00  2.40           C  
ATOM     77  O   GLU A   6       8.026   1.219   8.106  1.00  2.40           O  
ATOM     78  CB  GLU A   6       7.298   2.087   5.169  1.00  2.40           C  
ATOM     79  CG  GLU A   6       7.825   0.979   4.264  1.00  2.40           C  
ATOM     80  CD  GLU A   6       8.562   1.492   3.058  1.00  2.40           C  
ATOM     81  OE1 GLU A   6       8.727   2.677   2.929  1.00  2.40           O  
ATOM     82  OE2 GLU A   6       8.939   0.681   2.239  1.00  2.40           O  
ATOM     83  H   GLU A   6       6.411   3.585   7.141  1.00  2.40           H  
ATOM     84  HA  GLU A   6       5.633   0.996   5.956  1.00  2.40           H  
ATOM     85 1HB  GLU A   6       6.698   2.762   4.556  1.00  2.40           H  
ATOM     86 2HB  GLU A   6       8.152   2.651   5.542  1.00  2.40           H  
ATOM     87 1HG  GLU A   6       8.500   0.342   4.837  1.00  2.40           H  
ATOM     88 2HG  GLU A   6       6.985   0.365   3.935  1.00  2.40           H  
ATOM     89  N   PHE A   7       7.114  -0.609   7.151  1.00  1.61           N  
ATOM     90  CA  PHE A   7       7.862  -1.537   7.991  1.00  1.61           C  
ATOM     91  C   PHE A   7       8.733  -2.530   7.246  1.00  1.61           C  
ATOM     92  O   PHE A   7       8.334  -3.069   6.199  1.00  1.61           O  
ATOM     93  CB  PHE A   7       6.890  -2.348   8.860  1.00  1.61           C  
ATOM     94  CG  PHE A   7       6.205  -1.566   9.910  1.00  1.61           C  
ATOM     95  CD1 PHE A   7       5.068  -0.841   9.636  1.00  1.61           C  
ATOM     96  CD2 PHE A   7       6.691  -1.580  11.207  1.00  1.61           C  
ATOM     97  CE1 PHE A   7       4.446  -0.124  10.629  1.00  1.61           C  
ATOM     98  CE2 PHE A   7       6.066  -0.869  12.203  1.00  1.61           C  
ATOM     99  CZ  PHE A   7       4.940  -0.133  11.909  1.00  1.61           C  
ATOM    100  H   PHE A   7       6.472  -0.963   6.458  1.00  1.61           H  
ATOM    101  HA  PHE A   7       8.517  -0.955   8.645  1.00  1.61           H  
ATOM    102 1HB  PHE A   7       6.137  -2.802   8.238  1.00  1.61           H  
ATOM    103 2HB  PHE A   7       7.440  -3.157   9.345  1.00  1.61           H  
ATOM    104  HD1 PHE A   7       4.665  -0.827   8.622  1.00  1.61           H  
ATOM    105  HD2 PHE A   7       7.576  -2.164  11.433  1.00  1.61           H  
ATOM    106  HE1 PHE A   7       3.558   0.453  10.395  1.00  1.61           H  
ATOM    107  HE2 PHE A   7       6.456  -0.888  13.219  1.00  1.61           H  
ATOM    108  HZ  PHE A   7       4.437   0.430  12.693  1.00  1.61           H  
ATOM    109  N   HIS A   8       9.878  -2.831   7.875  1.00  1.13           N  
ATOM    110  CA  HIS A   8      10.758  -3.932   7.492  1.00  1.13           C  
ATOM    111  C   HIS A   8      10.435  -5.107   8.413  1.00  1.13           C  
ATOM    112  O   HIS A   8      10.699  -5.057   9.630  1.00  1.13           O  
ATOM    113  CB  HIS A   8      12.238  -3.551   7.606  1.00  1.13           C  
ATOM    114  CG  HIS A   8      13.206  -4.616   7.151  1.00  1.13           C  
ATOM    115  ND1 HIS A   8      14.540  -4.556   7.459  1.00  1.13           N  
ATOM    116  CD2 HIS A   8      13.040  -5.766   6.452  1.00  1.13           C  
ATOM    117  CE1 HIS A   8      15.153  -5.614   6.973  1.00  1.13           C  
ATOM    118  NE2 HIS A   8      14.274  -6.363   6.372  1.00  1.13           N  
ATOM    119  H   HIS A   8      10.164  -2.241   8.669  1.00  1.13           H  
ATOM    120  HA  HIS A   8      10.561  -4.235   6.471  1.00  1.13           H  
ATOM    121 1HB  HIS A   8      12.421  -2.653   7.018  1.00  1.13           H  
ATOM    122 2HB  HIS A   8      12.469  -3.303   8.645  1.00  1.13           H  
ATOM    123  HD1 HIS A   8      14.968  -3.853   8.049  1.00  1.13           H  
ATOM    124  HD2 HIS A   8      12.174  -6.253   6.007  1.00  1.13           H  
ATOM    125  HE1 HIS A   8      16.214  -5.755   7.109  1.00  1.13           H  
ATOM    126  N   VAL A   9       9.820  -6.132   7.829  1.00  0.85           N  
ATOM    127  CA  VAL A   9       9.328  -7.269   8.584  1.00  0.85           C  
ATOM    128  C   VAL A   9      10.146  -8.526   8.311  1.00  0.85           C  
ATOM    129  O   VAL A   9      10.186  -9.017   7.180  1.00  0.85           O  
ATOM    130  CB  VAL A   9       7.862  -7.553   8.199  1.00  0.85           C  
ATOM    131  CG1 VAL A   9       7.332  -8.747   8.991  1.00  0.85           C  
ATOM    132  CG2 VAL A   9       7.023  -6.310   8.419  1.00  0.85           C  
ATOM    133  H   VAL A   9       9.687  -6.101   6.822  1.00  0.85           H  
ATOM    134  HA  VAL A   9       9.371  -7.022   9.633  1.00  0.85           H  
ATOM    135  HB  VAL A   9       7.821  -7.824   7.144  1.00  0.85           H  
ATOM    136 1HG1 VAL A   9       6.304  -8.958   8.696  1.00  0.85           H  
ATOM    137 2HG1 VAL A   9       7.948  -9.618   8.793  1.00  0.85           H  
ATOM    138 3HG1 VAL A   9       7.365  -8.519  10.059  1.00  0.85           H  
ATOM    139 1HG2 VAL A   9       6.012  -6.526   8.125  1.00  0.85           H  
ATOM    140 2HG2 VAL A   9       7.048  -6.030   9.462  1.00  0.85           H  
ATOM    141 3HG2 VAL A   9       7.413  -5.490   7.812  1.00  0.85           H  
ATOM    142  N   GLY A  10      10.783  -9.059   9.338  1.00  0.71           N  
ATOM    143  CA  GLY A  10      11.562 -10.267   9.140  1.00  0.71           C  
ATOM    144  C   GLY A  10      10.639 -11.401   9.446  1.00  0.71           C  
ATOM    145  O   GLY A  10       9.766 -11.237  10.299  1.00  0.71           O  
ATOM    146  H   GLY A  10      10.707  -8.614  10.254  1.00  0.71           H  
ATOM    147 1HA  GLY A  10      11.918 -10.328   8.117  1.00  0.71           H  
ATOM    148 2HA  GLY A  10      12.422 -10.294   9.796  1.00  0.71           H  
ATOM    149  N   ILE A  11      10.780 -12.510   8.744  1.00  0.66           N  
ATOM    150  CA  ILE A  11       9.912 -13.645   8.999  1.00  0.66           C  
ATOM    151  C   ILE A  11      10.712 -14.917   9.177  1.00  0.66           C  
ATOM    152  O   ILE A  11      11.453 -15.319   8.277  1.00  0.66           O  
ATOM    153  CB  ILE A  11       8.878 -13.796   7.861  1.00  0.66           C  
ATOM    154  CG1 ILE A  11       8.078 -12.456   7.768  1.00  0.66           C  
ATOM    155  CG2 ILE A  11       7.961 -14.966   8.149  1.00  0.66           C  
ATOM    156  CD1 ILE A  11       7.150 -12.355   6.678  1.00  0.66           C  
ATOM    157  H   ILE A  11      11.500 -12.552   8.024  1.00  0.66           H  
ATOM    158  HA  ILE A  11       9.367 -13.468   9.926  1.00  0.66           H  
ATOM    159  HB  ILE A  11       9.390 -13.950   6.912  1.00  0.66           H  
ATOM    160 1HG1 ILE A  11       7.554 -12.306   8.692  1.00  0.66           H  
ATOM    161 2HG1 ILE A  11       8.767 -11.641   7.621  1.00  0.66           H  
ATOM    162 1HG2 ILE A  11       7.221 -15.067   7.354  1.00  0.66           H  
ATOM    163 2HG2 ILE A  11       8.542 -15.880   8.220  1.00  0.66           H  
ATOM    164 3HG2 ILE A  11       7.462 -14.788   9.097  1.00  0.66           H  
ATOM    165 1HD1 ILE A  11       6.662 -11.378   6.705  1.00  0.66           H  
ATOM    166 2HD1 ILE A  11       7.698 -12.463   5.747  1.00  0.66           H  
ATOM    167 3HD1 ILE A  11       6.400 -13.141   6.771  1.00  0.66           H  
ATOM    168  N   VAL A  12      10.532 -15.573  10.315  1.00  0.65           N  
ATOM    169  CA  VAL A  12      11.271 -16.798  10.575  1.00  0.65           C  
ATOM    170  C   VAL A  12      10.355 -17.979  10.702  1.00  0.65           C  
ATOM    171  O   VAL A  12       9.261 -17.883  11.271  1.00  0.65           O  
ATOM    172  CB  VAL A  12      12.093 -16.682  11.871  1.00  0.65           C  
ATOM    173  CG1 VAL A  12      13.128 -15.686  11.723  1.00  0.65           C  
ATOM    174  CG2 VAL A  12      11.199 -16.311  12.954  1.00  0.65           C  
ATOM    175  H   VAL A  12       9.886 -15.193  11.011  1.00  0.65           H  
ATOM    176  HA  VAL A  12      11.950 -16.973   9.749  1.00  0.65           H  
ATOM    177  HB  VAL A  12      12.574 -17.635  12.091  1.00  0.65           H  
ATOM    178 1HG1 VAL A  12      13.700 -15.619  12.647  1.00  0.65           H  
ATOM    179 2HG1 VAL A  12      13.769 -15.996  10.919  1.00  0.65           H  
ATOM    180 3HG1 VAL A  12      12.678 -14.728  11.491  1.00  0.65           H  
ATOM    181 1HG2 VAL A  12      11.736 -16.208  13.877  1.00  0.65           H  
ATOM    182 2HG2 VAL A  12      10.728 -15.365  12.717  1.00  0.65           H  
ATOM    183 3HG2 VAL A  12      10.458 -17.088  13.044  1.00  0.65           H  
ATOM    184  N   GLY A  13      10.838 -19.118  10.228  1.00  0.68           N  
ATOM    185  CA  GLY A  13      10.023 -20.313  10.295  1.00  0.68           C  
ATOM    186  C   GLY A  13       9.181 -20.367   9.043  1.00  0.68           C  
ATOM    187  O   GLY A  13       7.953 -20.327   9.088  1.00  0.68           O  
ATOM    188  H   GLY A  13      11.742 -19.110   9.742  1.00  0.68           H  
ATOM    189 1HA  GLY A  13      10.657 -21.199  10.363  1.00  0.68           H  
ATOM    190 2HA  GLY A  13       9.383 -20.277  11.166  1.00  0.68           H  
ATOM    191  N   LEU A  14       9.834 -20.394   7.895  1.00  0.71           N  
ATOM    192  CA  LEU A  14       9.148 -20.290   6.621  1.00  0.71           C  
ATOM    193  C   LEU A  14       8.569 -21.631   6.197  1.00  0.71           C  
ATOM    194  O   LEU A  14       8.953 -22.210   5.178  1.00  0.71           O  
ATOM    195  CB  LEU A  14      10.102 -19.813   5.544  1.00  0.71           C  
ATOM    196  CG  LEU A  14      10.769 -18.493   5.737  1.00  0.71           C  
ATOM    197  CD1 LEU A  14      11.718 -18.302   4.543  1.00  0.71           C  
ATOM    198  CD2 LEU A  14       9.711 -17.409   5.878  1.00  0.71           C  
ATOM    199  H   LEU A  14      10.840 -20.541   7.908  1.00  0.71           H  
ATOM    200  HA  LEU A  14       8.342 -19.571   6.716  1.00  0.71           H  
ATOM    201 1HB  LEU A  14      10.884 -20.564   5.434  1.00  0.71           H  
ATOM    202 2HB  LEU A  14       9.558 -19.753   4.619  1.00  0.71           H  
ATOM    203  HG  LEU A  14      11.365 -18.496   6.641  1.00  0.71           H  
ATOM    204 1HD1 LEU A  14      12.240 -17.366   4.623  1.00  0.71           H  
ATOM    205 2HD1 LEU A  14      12.442 -19.113   4.524  1.00  0.71           H  
ATOM    206 3HD1 LEU A  14      11.146 -18.328   3.627  1.00  0.71           H  
ATOM    207 1HD2 LEU A  14      10.191 -16.436   6.012  1.00  0.71           H  
ATOM    208 2HD2 LEU A  14       9.086 -17.390   5.008  1.00  0.71           H  
ATOM    209 3HD2 LEU A  14       9.096 -17.635   6.747  1.00  0.71           H  
ATOM    210  N   GLY A  15       7.626 -22.105   6.994  1.00  0.74           N  
ATOM    211  CA  GLY A  15       6.935 -23.346   6.734  1.00  0.74           C  
ATOM    212  C   GLY A  15       5.799 -22.970   5.827  1.00  0.74           C  
ATOM    213  O   GLY A  15       5.777 -21.850   5.319  1.00  0.74           O  
ATOM    214  H   GLY A  15       7.415 -21.554   7.822  1.00  0.74           H  
ATOM    215 1HA  GLY A  15       7.599 -24.065   6.252  1.00  0.74           H  
ATOM    216 2HA  GLY A  15       6.564 -23.778   7.663  1.00  0.74           H  
ATOM    217  N   SER A  16       4.814 -23.830   5.655  1.00  0.75           N  
ATOM    218  CA  SER A  16       3.756 -23.454   4.732  1.00  0.75           C  
ATOM    219  C   SER A  16       3.041 -22.168   5.198  1.00  0.75           C  
ATOM    220  O   SER A  16       2.808 -21.255   4.400  1.00  0.75           O  
ATOM    221  CB  SER A  16       2.788 -24.612   4.607  1.00  0.75           C  
ATOM    222  OG  SER A  16       3.411 -25.725   4.023  1.00  0.75           O  
ATOM    223  H   SER A  16       4.825 -24.736   6.102  1.00  0.75           H  
ATOM    224  HA  SER A  16       4.203 -23.260   3.755  1.00  0.75           H  
ATOM    225 1HB  SER A  16       2.393 -24.876   5.586  1.00  0.75           H  
ATOM    226 2HB  SER A  16       1.957 -24.316   3.988  1.00  0.75           H  
ATOM    227  HG  SER A  16       2.724 -26.392   3.926  1.00  0.75           H  
ATOM    228  N   MET A  17       2.731 -22.075   6.502  1.00  0.74           N  
ATOM    229  CA  MET A  17       2.078 -20.879   7.054  1.00  0.74           C  
ATOM    230  C   MET A  17       2.980 -19.672   6.899  1.00  0.74           C  
ATOM    231  O   MET A  17       2.531 -18.575   6.554  1.00  0.74           O  
ATOM    232  CB  MET A  17       1.731 -21.055   8.534  1.00  0.74           C  
ATOM    233  CG  MET A  17       1.000 -19.862   9.161  1.00  0.74           C  
ATOM    234  SD  MET A  17       0.636 -20.115  10.918  1.00  0.74           S  
ATOM    235  CE  MET A  17       2.177 -19.803  11.751  1.00  0.74           C  
ATOM    236  H   MET A  17       2.949 -22.850   7.110  1.00  0.74           H  
ATOM    237  HA  MET A  17       1.167 -20.686   6.494  1.00  0.74           H  
ATOM    238 1HB  MET A  17       1.103 -21.934   8.658  1.00  0.74           H  
ATOM    239 2HB  MET A  17       2.645 -21.218   9.106  1.00  0.74           H  
ATOM    240 1HG  MET A  17       1.613 -18.963   9.060  1.00  0.74           H  
ATOM    241 2HG  MET A  17       0.056 -19.694   8.636  1.00  0.74           H  
ATOM    242 1HE  MET A  17       2.047 -19.932  12.828  1.00  0.74           H  
ATOM    243 2HE  MET A  17       2.943 -20.496  11.390  1.00  0.74           H  
ATOM    244 3HE  MET A  17       2.482 -18.794  11.554  1.00  0.74           H  
ATOM    245  N   GLY A  18       4.257 -19.902   7.202  1.00  0.72           N  
ATOM    246  CA  GLY A  18       5.298 -18.896   7.200  1.00  0.72           C  
ATOM    247  C   GLY A  18       5.439 -18.233   5.851  1.00  0.72           C  
ATOM    248  O   GLY A  18       5.349 -17.007   5.737  1.00  0.72           O  
ATOM    249  H   GLY A  18       4.515 -20.845   7.446  1.00  0.72           H  
ATOM    250 1HA  GLY A  18       5.065 -18.164   7.944  1.00  0.72           H  
ATOM    251 2HA  GLY A  18       6.237 -19.355   7.491  1.00  0.72           H  
ATOM    252  N   MET A  19       5.633 -19.050   4.821  1.00  0.69           N  
ATOM    253  CA  MET A  19       5.762 -18.547   3.470  1.00  0.69           C  
ATOM    254  C   MET A  19       4.486 -17.849   3.057  1.00  0.69           C  
ATOM    255  O   MET A  19       4.531 -16.805   2.417  1.00  0.69           O  
ATOM    256  CB  MET A  19       6.080 -19.672   2.510  1.00  0.69           C  
ATOM    257  CG  MET A  19       7.434 -20.243   2.711  1.00  0.69           C  
ATOM    258  SD  MET A  19       7.762 -21.572   1.625  1.00  0.69           S  
ATOM    259  CE  MET A  19       7.918 -20.575   0.170  1.00  0.69           C  
ATOM    260  H   MET A  19       5.691 -20.054   4.990  1.00  0.69           H  
ATOM    261  HA  MET A  19       6.572 -17.819   3.445  1.00  0.69           H  
ATOM    262 1HB  MET A  19       5.357 -20.480   2.658  1.00  0.69           H  
ATOM    263 2HB  MET A  19       5.988 -19.322   1.483  1.00  0.69           H  
ATOM    264 1HG  MET A  19       8.193 -19.474   2.567  1.00  0.69           H  
ATOM    265 2HG  MET A  19       7.501 -20.611   3.726  1.00  0.69           H  
ATOM    266 1HE  MET A  19       8.148 -21.213  -0.684  1.00  0.69           H  
ATOM    267 2HE  MET A  19       6.984 -20.040  -0.011  1.00  0.69           H  
ATOM    268 3HE  MET A  19       8.723 -19.854   0.321  1.00  0.69           H  
ATOM    269  N   GLY A  20       3.334 -18.396   3.452  1.00  0.66           N  
ATOM    270  CA  GLY A  20       2.067 -17.767   3.122  1.00  0.66           C  
ATOM    271  C   GLY A  20       2.059 -16.335   3.646  1.00  0.66           C  
ATOM    272  O   GLY A  20       1.812 -15.384   2.897  1.00  0.66           O  
ATOM    273  H   GLY A  20       3.316 -19.277   3.969  1.00  0.66           H  
ATOM    274 1HA  GLY A  20       1.929 -17.769   2.043  1.00  0.66           H  
ATOM    275 2HA  GLY A  20       1.251 -18.339   3.563  1.00  0.66           H  
ATOM    276  N   ALA A  21       2.335 -16.174   4.941  1.00  0.65           N  
ATOM    277  CA  ALA A  21       2.349 -14.851   5.546  1.00  0.65           C  
ATOM    278  C   ALA A  21       3.375 -13.941   4.877  1.00  0.65           C  
ATOM    279  O   ALA A  21       3.112 -12.756   4.646  1.00  0.65           O  
ATOM    280  CB  ALA A  21       2.677 -14.976   7.015  1.00  0.65           C  
ATOM    281  H   ALA A  21       2.539 -16.996   5.514  1.00  0.65           H  
ATOM    282  HA  ALA A  21       1.360 -14.408   5.421  1.00  0.65           H  
ATOM    283 1HB  ALA A  21       2.679 -14.002   7.486  1.00  0.65           H  
ATOM    284 2HB  ALA A  21       1.940 -15.617   7.500  1.00  0.65           H  
ATOM    285 3HB  ALA A  21       3.660 -15.422   7.093  1.00  0.65           H  
ATOM    286  N   ALA A  22       4.548 -14.486   4.547  1.00  0.64           N  
ATOM    287  CA  ALA A  22       5.578 -13.681   3.913  1.00  0.64           C  
ATOM    288  C   ALA A  22       5.149 -13.181   2.558  1.00  0.64           C  
ATOM    289  O   ALA A  22       5.359 -12.009   2.238  1.00  0.64           O  
ATOM    290  CB  ALA A  22       6.856 -14.481   3.787  1.00  0.64           C  
ATOM    291  H   ALA A  22       4.736 -15.466   4.764  1.00  0.64           H  
ATOM    292  HA  ALA A  22       5.738 -12.807   4.524  1.00  0.64           H  
ATOM    293 1HB  ALA A  22       7.629 -13.866   3.338  1.00  0.64           H  
ATOM    294 2HB  ALA A  22       7.179 -14.816   4.772  1.00  0.64           H  
ATOM    295 3HB  ALA A  22       6.664 -15.343   3.167  1.00  0.64           H  
ATOM    296  N   LEU A  23       4.496 -14.033   1.777  1.00  0.65           N  
ATOM    297  CA  LEU A  23       4.053 -13.627   0.459  1.00  0.65           C  
ATOM    298  C   LEU A  23       3.027 -12.519   0.594  1.00  0.65           C  
ATOM    299  O   LEU A  23       3.060 -11.537  -0.153  1.00  0.65           O  
ATOM    300  CB  LEU A  23       3.457 -14.827  -0.276  1.00  0.65           C  
ATOM    301  CG  LEU A  23       4.453 -15.924  -0.676  1.00  0.65           C  
ATOM    302  CD1 LEU A  23       3.698 -17.125  -1.191  1.00  0.65           C  
ATOM    303  CD2 LEU A  23       5.375 -15.391  -1.699  1.00  0.65           C  
ATOM    304  H   LEU A  23       4.335 -14.991   2.090  1.00  0.65           H  
ATOM    305  HA  LEU A  23       4.908 -13.249  -0.099  1.00  0.65           H  
ATOM    306 1HB  LEU A  23       2.711 -15.287   0.377  1.00  0.65           H  
ATOM    307 2HB  LEU A  23       2.954 -14.475  -1.173  1.00  0.65           H  
ATOM    308  HG  LEU A  23       5.029 -16.226   0.181  1.00  0.65           H  
ATOM    309 1HD1 LEU A  23       4.406 -17.906  -1.467  1.00  0.65           H  
ATOM    310 2HD1 LEU A  23       3.037 -17.494  -0.405  1.00  0.65           H  
ATOM    311 3HD1 LEU A  23       3.110 -16.841  -2.060  1.00  0.65           H  
ATOM    312 1HD2 LEU A  23       6.090 -16.165  -1.980  1.00  0.65           H  
ATOM    313 2HD2 LEU A  23       4.808 -15.080  -2.575  1.00  0.65           H  
ATOM    314 3HD2 LEU A  23       5.904 -14.536  -1.278  1.00  0.65           H  
ATOM    315  N   SER A  24       2.144 -12.640   1.586  1.00  0.67           N  
ATOM    316  CA  SER A  24       1.133 -11.619   1.812  1.00  0.67           C  
ATOM    317  C   SER A  24       1.758 -10.295   2.234  1.00  0.67           C  
ATOM    318  O   SER A  24       1.360  -9.231   1.752  1.00  0.67           O  
ATOM    319  CB  SER A  24       0.130 -12.110   2.815  1.00  0.67           C  
ATOM    320  OG  SER A  24      -0.603 -13.150   2.274  1.00  0.67           O  
ATOM    321  H   SER A  24       2.155 -13.478   2.174  1.00  0.67           H  
ATOM    322  HA  SER A  24       0.602 -11.460   0.875  1.00  0.67           H  
ATOM    323 1HB  SER A  24       0.642 -12.448   3.710  1.00  0.67           H  
ATOM    324 2HB  SER A  24      -0.522 -11.319   3.083  1.00  0.67           H  
ATOM    325  HG  SER A  24      -1.079 -13.567   3.015  1.00  0.67           H  
ATOM    326  N   CYS A  25       2.777 -10.354   3.087  1.00  0.69           N  
ATOM    327  CA  CYS A  25       3.442  -9.134   3.502  1.00  0.69           C  
ATOM    328  C   CYS A  25       4.094  -8.448   2.293  1.00  0.69           C  
ATOM    329  O   CYS A  25       3.970  -7.230   2.114  1.00  0.69           O  
ATOM    330  CB  CYS A  25       4.484  -9.441   4.573  1.00  0.69           C  
ATOM    331  SG  CYS A  25       3.835  -9.907   6.183  1.00  0.69           S  
ATOM    332  H   CYS A  25       3.066 -11.253   3.474  1.00  0.69           H  
ATOM    333  HA  CYS A  25       2.705  -8.465   3.925  1.00  0.69           H  
ATOM    334 1HB  CYS A  25       5.090 -10.269   4.231  1.00  0.69           H  
ATOM    335 2HB  CYS A  25       5.125  -8.581   4.710  1.00  0.69           H  
ATOM    336  HG  CYS A  25       3.291 -11.071   5.753  1.00  0.69           H  
ATOM    337  N   VAL A  26       4.709  -9.237   1.400  1.00  0.73           N  
ATOM    338  CA  VAL A  26       5.340  -8.670   0.204  1.00  0.73           C  
ATOM    339  C   VAL A  26       4.294  -8.015  -0.701  1.00  0.73           C  
ATOM    340  O   VAL A  26       4.444  -6.872  -1.143  1.00  0.73           O  
ATOM    341  CB  VAL A  26       6.082  -9.775  -0.605  1.00  0.73           C  
ATOM    342  CG1 VAL A  26       6.552  -9.245  -1.927  1.00  0.73           C  
ATOM    343  CG2 VAL A  26       7.277 -10.259   0.148  1.00  0.73           C  
ATOM    344  H   VAL A  26       4.780 -10.240   1.579  1.00  0.73           H  
ATOM    345  HA  VAL A  26       6.063  -7.913   0.519  1.00  0.73           H  
ATOM    346  HB  VAL A  26       5.397 -10.602  -0.786  1.00  0.73           H  
ATOM    347 1HG1 VAL A  26       7.057 -10.041  -2.460  1.00  0.73           H  
ATOM    348 2HG1 VAL A  26       5.704  -8.901  -2.511  1.00  0.73           H  
ATOM    349 3HG1 VAL A  26       7.246  -8.418  -1.766  1.00  0.73           H  
ATOM    350 1HG2 VAL A  26       7.784 -11.037  -0.426  1.00  0.73           H  
ATOM    351 2HG2 VAL A  26       7.948  -9.416   0.300  1.00  0.73           H  
ATOM    352 3HG2 VAL A  26       6.968 -10.654   1.098  1.00  0.73           H  
ATOM    353  N   ARG A  27       3.191  -8.726  -0.930  1.00  0.76           N  
ATOM    354  CA  ARG A  27       2.104  -8.264  -1.788  1.00  0.76           C  
ATOM    355  C   ARG A  27       1.432  -7.004  -1.235  1.00  0.76           C  
ATOM    356  O   ARG A  27       0.937  -6.169  -1.993  1.00  0.76           O  
ATOM    357  CB  ARG A  27       1.101  -9.391  -1.959  1.00  0.76           C  
ATOM    358  CG  ARG A  27       1.640 -10.556  -2.814  1.00  0.76           C  
ATOM    359  CD  ARG A  27       0.742 -11.743  -2.805  1.00  0.76           C  
ATOM    360  NE  ARG A  27       1.320 -12.861  -3.557  1.00  0.76           N  
ATOM    361  CZ  ARG A  27       0.824 -14.116  -3.570  1.00  0.76           C  
ATOM    362  NH1 ARG A  27      -0.260 -14.400  -2.886  1.00  0.76           N  
ATOM    363  NH2 ARG A  27       1.426 -15.060  -4.274  1.00  0.76           N  
ATOM    364  H   ARG A  27       3.116  -9.657  -0.520  1.00  0.76           H  
ATOM    365  HA  ARG A  27       2.521  -8.029  -2.766  1.00  0.76           H  
ATOM    366 1HB  ARG A  27       0.833  -9.788  -0.980  1.00  0.76           H  
ATOM    367 2HB  ARG A  27       0.193  -9.013  -2.425  1.00  0.76           H  
ATOM    368 1HG  ARG A  27       1.732 -10.218  -3.846  1.00  0.76           H  
ATOM    369 2HG  ARG A  27       2.621 -10.854  -2.455  1.00  0.76           H  
ATOM    370 1HD  ARG A  27       0.589 -12.070  -1.773  1.00  0.76           H  
ATOM    371 2HD  ARG A  27      -0.217 -11.488  -3.252  1.00  0.76           H  
ATOM    372  HE  ARG A  27       2.155 -12.679  -4.098  1.00  0.76           H  
ATOM    373 1HH1 ARG A  27      -0.723 -13.674  -2.342  1.00  0.76           H  
ATOM    374 2HH1 ARG A  27      -0.640 -15.334  -2.900  1.00  0.76           H  
ATOM    375 1HH2 ARG A  27       2.259 -14.843  -4.803  1.00  0.76           H  
ATOM    376 2HH2 ARG A  27       1.052 -15.997  -4.282  1.00  0.76           H  
ATOM    377  N   ALA A  28       1.462  -6.846   0.088  1.00  0.80           N  
ATOM    378  CA  ALA A  28       0.886  -5.699   0.774  1.00  0.80           C  
ATOM    379  C   ALA A  28       1.782  -4.462   0.740  1.00  0.80           C  
ATOM    380  O   ALA A  28       1.399  -3.420   1.272  1.00  0.80           O  
ATOM    381  CB  ALA A  28       0.619  -6.035   2.216  1.00  0.80           C  
ATOM    382  H   ALA A  28       1.854  -7.593   0.662  1.00  0.80           H  
ATOM    383  HA  ALA A  28      -0.052  -5.460   0.284  1.00  0.80           H  
ATOM    384 1HB  ALA A  28       0.158  -5.186   2.715  1.00  0.80           H  
ATOM    385 2HB  ALA A  28      -0.047  -6.899   2.269  1.00  0.80           H  
ATOM    386 3HB  ALA A  28       1.564  -6.276   2.704  1.00  0.80           H  
ATOM    387  N   GLY A  29       2.980  -4.569   0.164  1.00  0.82           N  
ATOM    388  CA  GLY A  29       3.891  -3.433   0.105  1.00  0.82           C  
ATOM    389  C   GLY A  29       4.867  -3.342   1.281  1.00  0.82           C  
ATOM    390  O   GLY A  29       5.603  -2.350   1.408  1.00  0.82           O  
ATOM    391  H   GLY A  29       3.281  -5.447  -0.264  1.00  0.82           H  
ATOM    392 1HA  GLY A  29       4.457  -3.494  -0.824  1.00  0.82           H  
ATOM    393 2HA  GLY A  29       3.309  -2.514   0.054  1.00  0.82           H  
ATOM    394  N   LEU A  30       4.908  -4.362   2.140  1.00  0.82           N  
ATOM    395  CA  LEU A  30       5.830  -4.336   3.268  1.00  0.82           C  
ATOM    396  C   LEU A  30       7.172  -4.837   2.769  1.00  0.82           C  
ATOM    397  O   LEU A  30       7.237  -5.618   1.817  1.00  0.82           O  
ATOM    398  CB  LEU A  30       5.319  -5.203   4.423  1.00  0.82           C  
ATOM    399  CG  LEU A  30       3.972  -4.795   5.033  1.00  0.82           C  
ATOM    400  CD1 LEU A  30       3.540  -5.830   6.021  1.00  0.82           C  
ATOM    401  CD2 LEU A  30       4.125  -3.453   5.733  1.00  0.82           C  
ATOM    402  H   LEU A  30       4.325  -5.190   2.008  1.00  0.82           H  
ATOM    403  HA  LEU A  30       5.947  -3.311   3.619  1.00  0.82           H  
ATOM    404 1HB  LEU A  30       5.235  -6.222   4.076  1.00  0.82           H  
ATOM    405 2HB  LEU A  30       6.068  -5.179   5.222  1.00  0.82           H  
ATOM    406  HG  LEU A  30       3.213  -4.724   4.247  1.00  0.82           H  
ATOM    407 1HD1 LEU A  30       2.590  -5.522   6.440  1.00  0.82           H  
ATOM    408 2HD1 LEU A  30       3.426  -6.782   5.526  1.00  0.82           H  
ATOM    409 3HD1 LEU A  30       4.274  -5.915   6.799  1.00  0.82           H  
ATOM    410 1HD2 LEU A  30       3.172  -3.159   6.179  1.00  0.82           H  
ATOM    411 2HD2 LEU A  30       4.874  -3.547   6.508  1.00  0.82           H  
ATOM    412 3HD2 LEU A  30       4.438  -2.700   5.008  1.00  0.82           H  
ATOM    413  N   SER A  31       8.254  -4.376   3.370  1.00  0.81           N  
ATOM    414  CA  SER A  31       9.563  -4.854   2.963  1.00  0.81           C  
ATOM    415  C   SER A  31       9.847  -6.095   3.781  1.00  0.81           C  
ATOM    416  O   SER A  31       9.844  -6.005   5.006  1.00  0.81           O  
ATOM    417  CB  SER A  31      10.594  -3.765   3.191  1.00  0.81           C  
ATOM    418  OG  SER A  31      11.882  -4.219   2.922  1.00  0.81           O  
ATOM    419  H   SER A  31       8.183  -3.737   4.166  1.00  0.81           H  
ATOM    420  HA  SER A  31       9.545  -5.123   1.906  1.00  0.81           H  
ATOM    421 1HB  SER A  31      10.366  -2.911   2.554  1.00  0.81           H  
ATOM    422 2HB  SER A  31      10.534  -3.422   4.221  1.00  0.81           H  
ATOM    423  HG  SER A  31      11.976  -5.051   3.398  1.00  0.81           H  
ATOM    424  N   THR A  32      10.010  -7.258   3.145  1.00  0.79           N  
ATOM    425  CA  THR A  32      10.170  -8.449   3.974  1.00  0.79           C  
ATOM    426  C   THR A  32      11.507  -9.122   3.827  1.00  0.79           C  
ATOM    427  O   THR A  32      12.083  -9.153   2.724  1.00  0.79           O  
ATOM    428  CB  THR A  32       9.146  -9.522   3.617  1.00  0.79           C  
ATOM    429  OG1 THR A  32       9.395  -9.970   2.284  1.00  0.79           O  
ATOM    430  CG2 THR A  32       7.760  -8.975   3.700  1.00  0.79           C  
ATOM    431  H   THR A  32       9.988  -7.302   2.137  1.00  0.79           H  
ATOM    432  HA  THR A  32      10.046  -8.168   5.011  1.00  0.79           H  
ATOM    433  HB  THR A  32       9.246 -10.365   4.304  1.00  0.79           H  
ATOM    434  HG1 THR A  32       8.762 -10.660   2.058  1.00  0.79           H  
ATOM    435 1HG2 THR A  32       7.080  -9.765   3.429  1.00  0.79           H  
ATOM    436 2HG2 THR A  32       7.565  -8.639   4.717  1.00  0.79           H  
ATOM    437 3HG2 THR A  32       7.638  -8.139   3.010  1.00  0.79           H  
ATOM    438  N   TRP A  33      11.950  -9.719   4.931  1.00  0.77           N  
ATOM    439  CA  TRP A  33      13.159 -10.516   4.933  1.00  0.77           C  
ATOM    440  C   TRP A  33      12.869 -11.948   5.396  1.00  0.77           C  
ATOM    441  O   TRP A  33      12.556 -12.166   6.569  1.00  0.77           O  
ATOM    442  CB  TRP A  33      14.219  -9.876   5.800  1.00  0.77           C  
ATOM    443  CG  TRP A  33      15.529 -10.513   5.654  1.00  0.77           C  
ATOM    444  CD1 TRP A  33      15.826 -11.817   5.803  1.00  0.77           C  
ATOM    445  CD2 TRP A  33      16.768  -9.856   5.336  1.00  0.77           C  
ATOM    446  NE1 TRP A  33      17.150 -12.021   5.593  1.00  0.77           N  
ATOM    447  CE2 TRP A  33      17.748 -10.837   5.311  1.00  0.77           C  
ATOM    448  CE3 TRP A  33      17.117  -8.532   5.081  1.00  0.77           C  
ATOM    449  CZ2 TRP A  33      19.070 -10.549   5.044  1.00  0.77           C  
ATOM    450  CZ3 TRP A  33      18.441  -8.233   4.817  1.00  0.77           C  
ATOM    451  CH2 TRP A  33      19.397  -9.219   4.800  1.00  0.77           C  
ATOM    452  H   TRP A  33      11.405  -9.608   5.787  1.00  0.77           H  
ATOM    453  HA  TRP A  33      13.531 -10.535   3.930  1.00  0.77           H  
ATOM    454 1HB  TRP A  33      14.324  -8.843   5.511  1.00  0.77           H  
ATOM    455 2HB  TRP A  33      13.926  -9.901   6.844  1.00  0.77           H  
ATOM    456  HD1 TRP A  33      15.116 -12.592   6.054  1.00  0.77           H  
ATOM    457  HE1 TRP A  33      17.607 -12.912   5.645  1.00  0.77           H  
ATOM    458  HE3 TRP A  33      16.361  -7.749   5.095  1.00  0.77           H  
ATOM    459  HZ2 TRP A  33      19.842 -11.319   5.027  1.00  0.77           H  
ATOM    460  HZ3 TRP A  33      18.703  -7.193   4.624  1.00  0.77           H  
ATOM    461  HH2 TRP A  33      20.433  -8.952   4.590  1.00  0.77           H  
ATOM    462  N   GLY A  34      12.926 -12.923   4.499  1.00  0.76           N  
ATOM    463  CA  GLY A  34      12.562 -14.279   4.934  1.00  0.76           C  
ATOM    464  C   GLY A  34      13.762 -15.030   5.503  1.00  0.76           C  
ATOM    465  O   GLY A  34      14.864 -14.915   4.967  1.00  0.76           O  
ATOM    466  H   GLY A  34      13.248 -12.705   3.554  1.00  0.76           H  
ATOM    467 1HA  GLY A  34      11.773 -14.232   5.685  1.00  0.76           H  
ATOM    468 2HA  GLY A  34      12.160 -14.829   4.088  1.00  0.76           H  
ATOM    469  N   ALA A  35      13.554 -15.863   6.520  1.00  0.76           N  
ATOM    470  CA  ALA A  35      14.677 -16.639   7.028  1.00  0.76           C  
ATOM    471  C   ALA A  35      14.287 -18.016   7.549  1.00  0.76           C  
ATOM    472  O   ALA A  35      13.256 -18.215   8.206  1.00  0.76           O  
ATOM    473  CB  ALA A  35      15.372 -15.864   8.125  1.00  0.76           C  
ATOM    474  H   ALA A  35      12.646 -15.903   6.977  1.00  0.76           H  
ATOM    475  HA  ALA A  35      15.360 -16.794   6.203  1.00  0.76           H  
ATOM    476 1HB  ALA A  35      16.240 -16.423   8.475  1.00  0.76           H  
ATOM    477 2HB  ALA A  35      15.688 -14.909   7.726  1.00  0.76           H  
ATOM    478 3HB  ALA A  35      14.675 -15.719   8.921  1.00  0.76           H  
ATOM    479  N   ASP A  36      15.153 -18.968   7.235  1.00  0.77           N  
ATOM    480  CA  ASP A  36      14.951 -20.361   7.607  1.00  0.77           C  
ATOM    481  C   ASP A  36      16.218 -21.172   7.389  1.00  0.77           C  
ATOM    482  O   ASP A  36      17.270 -20.626   7.116  1.00  0.77           O  
ATOM    483  CB  ASP A  36      13.766 -20.922   6.793  1.00  0.77           C  
ATOM    484  CG  ASP A  36      13.038 -22.099   7.443  1.00  0.77           C  
ATOM    485  OD1 ASP A  36      13.637 -23.153   7.540  1.00  0.77           O  
ATOM    486  OD2 ASP A  36      11.936 -21.928   7.899  1.00  0.77           O  
ATOM    487  H   ASP A  36      15.990 -18.687   6.711  1.00  0.77           H  
ATOM    488  HA  ASP A  36      14.699 -20.403   8.666  1.00  0.77           H  
ATOM    489 1HB  ASP A  36      13.049 -20.150   6.620  1.00  0.77           H  
ATOM    490 2HB  ASP A  36      14.128 -21.238   5.806  1.00  0.77           H  
ATOM    491  N   LEU A  37      16.113 -22.480   7.520  1.00  0.78           N  
ATOM    492  CA  LEU A  37      17.206 -23.377   7.234  1.00  0.78           C  
ATOM    493  C   LEU A  37      16.948 -23.949   5.847  1.00  0.78           C  
ATOM    494  O   LEU A  37      17.864 -24.373   5.137  1.00  0.78           O  
ATOM    495  CB  LEU A  37      17.267 -24.469   8.293  1.00  0.78           C  
ATOM    496  CG  LEU A  37      17.463 -23.957   9.723  1.00  0.78           C  
ATOM    497  CD1 LEU A  37      17.461 -25.133  10.683  1.00  0.78           C  
ATOM    498  CD2 LEU A  37      18.762 -23.164   9.802  1.00  0.78           C  
ATOM    499  H   LEU A  37      15.222 -22.881   7.774  1.00  0.78           H  
ATOM    500  HA  LEU A  37      18.144 -22.822   7.224  1.00  0.78           H  
ATOM    501 1HB  LEU A  37      16.331 -25.030   8.261  1.00  0.78           H  
ATOM    502 2HB  LEU A  37      18.085 -25.145   8.055  1.00  0.78           H  
ATOM    503  HG  LEU A  37      16.630 -23.305   9.991  1.00  0.78           H  
ATOM    504 1HD1 LEU A  37      17.586 -24.771  11.703  1.00  0.78           H  
ATOM    505 2HD1 LEU A  37      16.513 -25.666  10.600  1.00  0.78           H  
ATOM    506 3HD1 LEU A  37      18.280 -25.807  10.434  1.00  0.78           H  
ATOM    507 1HD2 LEU A  37      18.899 -22.789  10.816  1.00  0.78           H  
ATOM    508 2HD2 LEU A  37      19.600 -23.807   9.537  1.00  0.78           H  
ATOM    509 3HD2 LEU A  37      18.723 -22.317   9.106  1.00  0.78           H  
ATOM    510  N   ASN A  38      15.666 -23.958   5.469  1.00  0.78           N  
ATOM    511  CA  ASN A  38      15.247 -24.475   4.172  1.00  0.78           C  
ATOM    512  C   ASN A  38      15.425 -23.411   3.084  1.00  0.78           C  
ATOM    513  O   ASN A  38      14.560 -22.545   2.869  1.00  0.78           O  
ATOM    514  CB  ASN A  38      13.816 -24.959   4.222  1.00  0.78           C  
ATOM    515  CG  ASN A  38      13.371 -25.624   2.941  1.00  0.78           C  
ATOM    516  OD1 ASN A  38      13.899 -25.385   1.837  1.00  0.78           O  
ATOM    517  ND2 ASN A  38      12.381 -26.480   3.069  1.00  0.78           N  
ATOM    518  H   ASN A  38      14.963 -23.605   6.128  1.00  0.78           H  
ATOM    519  HA  ASN A  38      15.887 -25.319   3.912  1.00  0.78           H  
ATOM    520 1HB  ASN A  38      13.701 -25.662   5.049  1.00  0.78           H  
ATOM    521 2HB  ASN A  38      13.157 -24.110   4.427  1.00  0.78           H  
ATOM    522 1HD2 ASN A  38      12.029 -26.963   2.267  1.00  0.78           H  
ATOM    523 2HD2 ASN A  38      11.980 -26.651   3.971  1.00  0.78           H  
ATOM    524  N   SER A  39      16.519 -23.539   2.341  1.00  0.77           N  
ATOM    525  CA  SER A  39      16.897 -22.571   1.320  1.00  0.77           C  
ATOM    526  C   SER A  39      15.875 -22.433   0.184  1.00  0.77           C  
ATOM    527  O   SER A  39      15.899 -21.438  -0.542  1.00  0.77           O  
ATOM    528  CB  SER A  39      18.257 -22.941   0.746  1.00  0.77           C  
ATOM    529  OG  SER A  39      18.203 -24.152   0.035  1.00  0.77           O  
ATOM    530  H   SER A  39      17.155 -24.297   2.559  1.00  0.77           H  
ATOM    531  HA  SER A  39      16.999 -21.601   1.811  1.00  0.77           H  
ATOM    532 1HB  SER A  39      18.599 -22.144   0.087  1.00  0.77           H  
ATOM    533 2HB  SER A  39      18.981 -23.021   1.560  1.00  0.77           H  
ATOM    534  HG  SER A  39      17.582 -24.010  -0.688  1.00  0.77           H  
ATOM    535  N   ASN A  40      14.996 -23.426  -0.004  1.00  0.74           N  
ATOM    536  CA  ASN A  40      14.011 -23.341  -1.083  1.00  0.74           C  
ATOM    537  C   ASN A  40      12.900 -22.372  -0.695  1.00  0.74           C  
ATOM    538  O   ASN A  40      12.258 -21.736  -1.544  1.00  0.74           O  
ATOM    539  CB  ASN A  40      13.442 -24.707  -1.417  1.00  0.74           C  
ATOM    540  CG  ASN A  40      14.439 -25.600  -2.095  1.00  0.74           C  
ATOM    541  OD1 ASN A  40      15.379 -25.139  -2.759  1.00  0.74           O  
ATOM    542  ND2 ASN A  40      14.255 -26.885  -1.938  1.00  0.74           N  
ATOM    543  H   ASN A  40      14.965 -24.216   0.641  1.00  0.74           H  
ATOM    544  HA  ASN A  40      14.499 -22.944  -1.973  1.00  0.74           H  
ATOM    545 1HB  ASN A  40      13.084 -25.191  -0.516  1.00  0.74           H  
ATOM    546 2HB  ASN A  40      12.583 -24.583  -2.076  1.00  0.74           H  
ATOM    547 1HD2 ASN A  40      14.883 -27.537  -2.361  1.00  0.74           H  
ATOM    548 2HD2 ASN A  40      13.485 -27.216  -1.392  1.00  0.74           H  
ATOM    549  N   ALA A  41      12.626 -22.286   0.611  1.00  0.72           N  
ATOM    550  CA  ALA A  41      11.584 -21.388   1.068  1.00  0.72           C  
ATOM    551  C   ALA A  41      12.074 -19.978   0.851  1.00  0.72           C  
ATOM    552  O   ALA A  41      11.357 -19.099   0.363  1.00  0.72           O  
ATOM    553  CB  ALA A  41      11.266 -21.634   2.519  1.00  0.72           C  
ATOM    554  H   ALA A  41      13.190 -22.786   1.296  1.00  0.72           H  
ATOM    555  HA  ALA A  41      10.694 -21.545   0.464  1.00  0.72           H  
ATOM    556 1HB  ALA A  41      10.495 -20.950   2.836  1.00  0.72           H  
ATOM    557 2HB  ALA A  41      10.918 -22.657   2.652  1.00  0.72           H  
ATOM    558 3HB  ALA A  41      12.159 -21.477   3.125  1.00  0.72           H  
ATOM    559  N   CYS A  42      13.351 -19.798   1.171  1.00  0.69           N  
ATOM    560  CA  CYS A  42      13.994 -18.514   1.010  1.00  0.69           C  
ATOM    561  C   CYS A  42      14.079 -18.137  -0.474  1.00  0.69           C  
ATOM    562  O   CYS A  42      13.750 -17.012  -0.858  1.00  0.69           O  
ATOM    563  CB  CYS A  42      15.379 -18.574   1.647  1.00  0.69           C  
ATOM    564  SG  CYS A  42      15.369 -18.660   3.478  1.00  0.69           S  
ATOM    565  H   CYS A  42      13.870 -20.588   1.563  1.00  0.69           H  
ATOM    566  HA  CYS A  42      13.403 -17.762   1.532  1.00  0.69           H  
ATOM    567 1HB  CYS A  42      15.891 -19.458   1.283  1.00  0.69           H  
ATOM    568 2HB  CYS A  42      15.966 -17.737   1.348  1.00  0.69           H  
ATOM    569  HG  CYS A  42      16.667 -19.007   3.617  1.00  0.69           H  
ATOM    570  N   ALA A  43      14.435 -19.094  -1.335  1.00  0.68           N  
ATOM    571  CA  ALA A  43      14.523 -18.787  -2.756  1.00  0.68           C  
ATOM    572  C   ALA A  43      13.183 -18.319  -3.307  1.00  0.68           C  
ATOM    573  O   ALA A  43      13.129 -17.348  -4.071  1.00  0.68           O  
ATOM    574  CB  ALA A  43      14.991 -20.004  -3.522  1.00  0.68           C  
ATOM    575  H   ALA A  43      14.708 -20.017  -1.004  1.00  0.68           H  
ATOM    576  HA  ALA A  43      15.240 -17.984  -2.883  1.00  0.68           H  
ATOM    577 1HB  ALA A  43      15.077 -19.760  -4.578  1.00  0.68           H  
ATOM    578 2HB  ALA A  43      15.959 -20.326  -3.137  1.00  0.68           H  
ATOM    579 3HB  ALA A  43      14.266 -20.808  -3.392  1.00  0.68           H  
ATOM    580  N   THR A  44      12.096 -18.958  -2.868  1.00  0.67           N  
ATOM    581  CA  THR A  44      10.768 -18.581  -3.321  1.00  0.67           C  
ATOM    582  C   THR A  44      10.447 -17.158  -2.912  1.00  0.67           C  
ATOM    583  O   THR A  44       9.902 -16.378  -3.700  1.00  0.67           O  
ATOM    584  CB  THR A  44       9.699 -19.514  -2.750  1.00  0.67           C  
ATOM    585  OG1 THR A  44       9.927 -20.857  -3.216  1.00  0.67           O  
ATOM    586  CG2 THR A  44       8.299 -19.024  -3.153  1.00  0.67           C  
ATOM    587  H   THR A  44      12.193 -19.758  -2.238  1.00  0.67           H  
ATOM    588  HA  THR A  44      10.743 -18.638  -4.411  1.00  0.67           H  
ATOM    589  HB  THR A  44       9.786 -19.510  -1.677  1.00  0.67           H  
ATOM    590  HG1 THR A  44      10.717 -21.223  -2.757  1.00  0.67           H  
ATOM    591 1HG2 THR A  44       7.546 -19.684  -2.730  1.00  0.67           H  
ATOM    592 2HG2 THR A  44       8.148 -18.011  -2.774  1.00  0.67           H  
ATOM    593 3HG2 THR A  44       8.214 -19.023  -4.239  1.00  0.67           H  
ATOM    594  N   LEU A  45      10.766 -16.811  -1.672  1.00  0.67           N  
ATOM    595  CA  LEU A  45      10.467 -15.471  -1.225  1.00  0.67           C  
ATOM    596  C   LEU A  45      11.275 -14.430  -1.986  1.00  0.67           C  
ATOM    597  O   LEU A  45      10.777 -13.329  -2.255  1.00  0.67           O  
ATOM    598  CB  LEU A  45      10.662 -15.359   0.271  1.00  0.67           C  
ATOM    599  CG  LEU A  45       9.648 -16.158   1.046  1.00  0.67           C  
ATOM    600  CD1 LEU A  45       9.940 -16.006   2.464  1.00  0.67           C  
ATOM    601  CD2 LEU A  45       8.222 -15.723   0.673  1.00  0.67           C  
ATOM    602  H   LEU A  45      11.198 -17.490  -1.039  1.00  0.67           H  
ATOM    603  HA  LEU A  45       9.416 -15.283  -1.424  1.00  0.67           H  
ATOM    604 1HB  LEU A  45      11.654 -15.740   0.521  1.00  0.67           H  
ATOM    605 2HB  LEU A  45      10.596 -14.320   0.573  1.00  0.67           H  
ATOM    606  HG  LEU A  45       9.763 -17.213   0.802  1.00  0.67           H  
ATOM    607 1HD1 LEU A  45       9.237 -16.603   3.010  1.00  0.67           H  
ATOM    608 2HD1 LEU A  45      10.949 -16.341   2.643  1.00  0.67           H  
ATOM    609 3HD1 LEU A  45       9.846 -14.963   2.752  1.00  0.67           H  
ATOM    610 1HD2 LEU A  45       7.498 -16.325   1.229  1.00  0.67           H  
ATOM    611 2HD2 LEU A  45       8.076 -14.668   0.908  1.00  0.67           H  
ATOM    612 3HD2 LEU A  45       8.071 -15.879  -0.393  1.00  0.67           H  
ATOM    613  N   LYS A  46      12.507 -14.757  -2.385  1.00  0.68           N  
ATOM    614  CA  LYS A  46      13.226 -13.779  -3.187  1.00  0.68           C  
ATOM    615  C   LYS A  46      12.475 -13.544  -4.497  1.00  0.68           C  
ATOM    616  O   LYS A  46      12.266 -12.400  -4.904  1.00  0.68           O  
ATOM    617  CB  LYS A  46      14.646 -14.229  -3.522  1.00  0.68           C  
ATOM    618  CG  LYS A  46      15.613 -14.207  -2.398  1.00  0.68           C  
ATOM    619  CD  LYS A  46      17.049 -14.400  -2.917  1.00  0.68           C  
ATOM    620  CE  LYS A  46      17.313 -15.841  -3.325  1.00  0.68           C  
ATOM    621  NZ  LYS A  46      18.736 -16.050  -3.744  1.00  0.68           N  
ATOM    622  H   LYS A  46      12.926 -15.654  -2.124  1.00  0.68           H  
ATOM    623  HA  LYS A  46      13.269 -12.836  -2.642  1.00  0.68           H  
ATOM    624 1HB  LYS A  46      14.612 -15.252  -3.899  1.00  0.68           H  
ATOM    625 2HB  LYS A  46      15.043 -13.605  -4.320  1.00  0.68           H  
ATOM    626 1HG  LYS A  46      15.532 -13.267  -1.850  1.00  0.68           H  
ATOM    627 2HG  LYS A  46      15.354 -15.027  -1.737  1.00  0.68           H  
ATOM    628 1HD  LYS A  46      17.202 -13.761  -3.787  1.00  0.68           H  
ATOM    629 2HD  LYS A  46      17.766 -14.112  -2.154  1.00  0.68           H  
ATOM    630 1HE  LYS A  46      17.095 -16.493  -2.480  1.00  0.68           H  
ATOM    631 2HE  LYS A  46      16.655 -16.105  -4.154  1.00  0.68           H  
ATOM    632 1HZ  LYS A  46      18.874 -17.016  -4.006  1.00  0.68           H  
ATOM    633 2HZ  LYS A  46      18.946 -15.455  -4.534  1.00  0.68           H  
ATOM    634 3HZ  LYS A  46      19.352 -15.819  -2.977  1.00  0.68           H  
ATOM    635  N   GLU A  47      11.998 -14.629  -5.130  1.00  0.70           N  
ATOM    636  CA  GLU A  47      11.285 -14.506  -6.407  1.00  0.70           C  
ATOM    637  C   GLU A  47      10.006 -13.687  -6.255  1.00  0.70           C  
ATOM    638  O   GLU A  47       9.639 -12.908  -7.137  1.00  0.70           O  
ATOM    639  CB  GLU A  47      10.946 -15.886  -6.998  1.00  0.70           C  
ATOM    640  CG  GLU A  47      12.152 -16.684  -7.514  1.00  0.70           C  
ATOM    641  CD  GLU A  47      11.776 -18.034  -8.120  1.00  0.70           C  
ATOM    642  OE1 GLU A  47      10.626 -18.408  -8.052  1.00  0.70           O  
ATOM    643  OE2 GLU A  47      12.646 -18.680  -8.660  1.00  0.70           O  
ATOM    644  H   GLU A  47      12.181 -15.556  -4.737  1.00  0.70           H  
ATOM    645  HA  GLU A  47      11.935 -13.987  -7.110  1.00  0.70           H  
ATOM    646 1HB  GLU A  47      10.454 -16.492  -6.239  1.00  0.70           H  
ATOM    647 2HB  GLU A  47      10.245 -15.765  -7.822  1.00  0.70           H  
ATOM    648 1HG  GLU A  47      12.670 -16.091  -8.265  1.00  0.70           H  
ATOM    649 2HG  GLU A  47      12.838 -16.845  -6.682  1.00  0.70           H  
ATOM    650  N   ALA A  48       9.347 -13.851  -5.112  1.00  0.71           N  
ATOM    651  CA  ALA A  48       8.116 -13.151  -4.772  1.00  0.71           C  
ATOM    652  C   ALA A  48       8.273 -11.634  -4.700  1.00  0.71           C  
ATOM    653  O   ALA A  48       7.285 -10.908  -4.827  1.00  0.71           O  
ATOM    654  CB  ALA A  48       7.596 -13.636  -3.442  1.00  0.71           C  
ATOM    655  H   ALA A  48       9.708 -14.541  -4.453  1.00  0.71           H  
ATOM    656  HA  ALA A  48       7.386 -13.380  -5.547  1.00  0.71           H  
ATOM    657 1HB  ALA A  48       6.654 -13.139  -3.220  1.00  0.71           H  
ATOM    658 2HB  ALA A  48       7.452 -14.712  -3.498  1.00  0.71           H  
ATOM    659 3HB  ALA A  48       8.315 -13.406  -2.666  1.00  0.71           H  
ATOM    660  N   GLY A  49       9.490 -11.148  -4.436  1.00  0.73           N  
ATOM    661  CA  GLY A  49       9.697  -9.722  -4.236  1.00  0.73           C  
ATOM    662  C   GLY A  49      10.177  -9.357  -2.821  1.00  0.73           C  
ATOM    663  O   GLY A  49      10.123  -8.187  -2.434  1.00  0.73           O  
ATOM    664  H   GLY A  49      10.301 -11.767  -4.409  1.00  0.73           H  
ATOM    665 1HA  GLY A  49      10.434  -9.376  -4.960  1.00  0.73           H  
ATOM    666 2HA  GLY A  49       8.774  -9.189  -4.452  1.00  0.73           H  
ATOM    667  N   ALA A  50      10.633 -10.341  -2.038  1.00  0.74           N  
ATOM    668  CA  ALA A  50      11.172 -10.056  -0.704  1.00  0.74           C  
ATOM    669  C   ALA A  50      12.390  -9.152  -0.842  1.00  0.74           C  
ATOM    670  O   ALA A  50      13.095  -9.210  -1.851  1.00  0.74           O  
ATOM    671  CB  ALA A  50      11.558 -11.333   0.022  1.00  0.74           C  
ATOM    672  H   ALA A  50      10.638 -11.309  -2.360  1.00  0.74           H  
ATOM    673  HA  ALA A  50      10.415  -9.528  -0.126  1.00  0.74           H  
ATOM    674 1HB  ALA A  50      11.948 -11.088   1.011  1.00  0.74           H  
ATOM    675 2HB  ALA A  50      10.679 -11.961   0.125  1.00  0.74           H  
ATOM    676 3HB  ALA A  50      12.319 -11.861  -0.544  1.00  0.74           H  
ATOM    677  N   CYS A  51      12.653  -8.297   0.156  1.00  0.75           N  
ATOM    678  CA  CYS A  51      13.831  -7.425   0.059  1.00  0.75           C  
ATOM    679  C   CYS A  51      15.109  -8.231   0.239  1.00  0.75           C  
ATOM    680  O   CYS A  51      16.184  -7.834  -0.216  1.00  0.75           O  
ATOM    681  CB  CYS A  51      13.811  -6.311   1.101  1.00  0.75           C  
ATOM    682  SG  CYS A  51      14.075  -6.860   2.798  1.00  0.75           S  
ATOM    683  H   CYS A  51      12.079  -8.302   0.996  1.00  0.75           H  
ATOM    684  HA  CYS A  51      13.844  -6.969  -0.930  1.00  0.75           H  
ATOM    685 1HB  CYS A  51      14.574  -5.574   0.864  1.00  0.75           H  
ATOM    686 2HB  CYS A  51      12.846  -5.810   1.059  1.00  0.75           H  
ATOM    687  HG  CYS A  51      13.213  -7.888   2.740  1.00  0.75           H  
ATOM    688  N   GLY A  52      14.972  -9.394   0.861  1.00  0.77           N  
ATOM    689  CA  GLY A  52      16.106 -10.276   1.053  1.00  0.77           C  
ATOM    690  C   GLY A  52      15.736 -11.506   1.844  1.00  0.77           C  
ATOM    691  O   GLY A  52      14.606 -11.644   2.316  1.00  0.77           O  
ATOM    692  H   GLY A  52      14.057  -9.621   1.250  1.00  0.77           H  
ATOM    693 1HA  GLY A  52      16.502 -10.571   0.082  1.00  0.77           H  
ATOM    694 2HA  GLY A  52      16.896  -9.735   1.573  1.00  0.77           H  
ATOM    695  N   VAL A  53      16.652 -12.457   1.862  1.00  0.79           N  
ATOM    696  CA  VAL A  53      16.471 -13.682   2.613  1.00  0.79           C  
ATOM    697  C   VAL A  53      17.768 -14.103   3.292  1.00  0.79           C  
ATOM    698  O   VAL A  53      18.849 -13.656   2.901  1.00  0.79           O  
ATOM    699  CB  VAL A  53      15.940 -14.810   1.741  1.00  0.79           C  
ATOM    700  CG1 VAL A  53      14.556 -14.450   1.161  1.00  0.79           C  
ATOM    701  CG2 VAL A  53      16.944 -15.108   0.682  1.00  0.79           C  
ATOM    702  H   VAL A  53      17.535 -12.295   1.400  1.00  0.79           H  
ATOM    703  HA  VAL A  53      15.733 -13.483   3.377  1.00  0.79           H  
ATOM    704  HB  VAL A  53      15.792 -15.683   2.365  1.00  0.79           H  
ATOM    705 1HG1 VAL A  53      14.188 -15.260   0.592  1.00  0.79           H  
ATOM    706 2HG1 VAL A  53      13.870 -14.253   1.980  1.00  0.79           H  
ATOM    707 3HG1 VAL A  53      14.614 -13.583   0.521  1.00  0.79           H  
ATOM    708 1HG2 VAL A  53      16.594 -15.925   0.060  1.00  0.79           H  
ATOM    709 2HG2 VAL A  53      17.086 -14.222   0.083  1.00  0.79           H  
ATOM    710 3HG2 VAL A  53      17.887 -15.385   1.150  1.00  0.79           H  
ATOM    711  N   SER A  54      17.668 -14.996   4.271  1.00  0.82           N  
ATOM    712  CA  SER A  54      18.860 -15.527   4.930  1.00  0.82           C  
ATOM    713  C   SER A  54      18.695 -16.934   5.482  1.00  0.82           C  
ATOM    714  O   SER A  54      17.613 -17.329   5.916  1.00  0.82           O  
ATOM    715  CB  SER A  54      19.299 -14.627   6.068  1.00  0.82           C  
ATOM    716  OG  SER A  54      20.429 -15.153   6.708  1.00  0.82           O  
ATOM    717  H   SER A  54      16.732 -15.278   4.562  1.00  0.82           H  
ATOM    718  HA  SER A  54      19.661 -15.558   4.191  1.00  0.82           H  
ATOM    719 1HB  SER A  54      19.529 -13.637   5.691  1.00  0.82           H  
ATOM    720 2HB  SER A  54      18.485 -14.529   6.790  1.00  0.82           H  
ATOM    721  HG  SER A  54      20.467 -14.727   7.597  1.00  0.82           H  
ATOM    722  N   ASP A  55      19.813 -17.661   5.491  1.00  0.87           N  
ATOM    723  CA  ASP A  55      19.887 -18.996   6.073  1.00  0.87           C  
ATOM    724  C   ASP A  55      20.365 -18.932   7.540  1.00  0.87           C  
ATOM    725  O   ASP A  55      20.598 -19.956   8.184  1.00  0.87           O  
ATOM    726  CB  ASP A  55      20.786 -19.894   5.230  1.00  0.87           C  
ATOM    727  CG  ASP A  55      20.190 -20.184   3.827  1.00  0.87           C  
ATOM    728  OD1 ASP A  55      18.990 -20.149   3.676  1.00  0.87           O  
ATOM    729  OD2 ASP A  55      20.952 -20.417   2.926  1.00  0.87           O  
ATOM    730  H   ASP A  55      20.651 -17.254   5.099  1.00  0.87           H  
ATOM    731  HA  ASP A  55      18.897 -19.421   6.049  1.00  0.87           H  
ATOM    732 1HB  ASP A  55      21.763 -19.427   5.114  1.00  0.87           H  
ATOM    733 2HB  ASP A  55      20.933 -20.843   5.749  1.00  0.87           H  
ATOM    734  N   ASN A  56      20.543 -17.701   8.031  1.00  0.91           N  
ATOM    735  CA  ASN A  56      20.950 -17.385   9.396  1.00  0.91           C  
ATOM    736  C   ASN A  56      20.171 -16.163   9.857  1.00  0.91           C  
ATOM    737  O   ASN A  56      20.410 -15.033   9.403  1.00  0.91           O  
ATOM    738  CB  ASN A  56      22.434 -17.142   9.534  1.00  0.91           C  
ATOM    739  CG  ASN A  56      22.856 -16.952  11.011  1.00  0.91           C  
ATOM    740  OD1 ASN A  56      22.059 -16.605  11.911  1.00  0.91           O  
ATOM    741  ND2 ASN A  56      24.122 -17.193  11.268  1.00  0.91           N  
ATOM    742  H   ASN A  56      20.361 -16.921   7.419  1.00  0.91           H  
ATOM    743  HA  ASN A  56      20.672 -18.215  10.047  1.00  0.91           H  
ATOM    744 1HB  ASN A  56      22.982 -17.986   9.111  1.00  0.91           H  
ATOM    745 2HB  ASN A  56      22.710 -16.250   8.969  1.00  0.91           H  
ATOM    746 1HD2 ASN A  56      24.473 -17.097  12.200  1.00  0.91           H  
ATOM    747 2HD2 ASN A  56      24.737 -17.474  10.530  1.00  0.91           H  
ATOM    748  N   ALA A  57      19.222 -16.411  10.744  1.00  0.95           N  
ATOM    749  CA  ALA A  57      18.288 -15.415  11.235  1.00  0.95           C  
ATOM    750  C   ALA A  57      18.965 -14.218  11.923  1.00  0.95           C  
ATOM    751  O   ALA A  57      18.436 -13.101  11.936  1.00  0.95           O  
ATOM    752  CB  ALA A  57      17.319 -16.088  12.190  1.00  0.95           C  
ATOM    753  H   ALA A  57      19.127 -17.361  11.074  1.00  0.95           H  
ATOM    754  HA  ALA A  57      17.753 -15.046  10.373  1.00  0.95           H  
ATOM    755 1HB  ALA A  57      16.587 -15.387  12.516  1.00  0.95           H  
ATOM    756 2HB  ALA A  57      16.821 -16.911  11.680  1.00  0.95           H  
ATOM    757 3HB  ALA A  57      17.865 -16.469  13.054  1.00  0.95           H  
ATOM    758  N   ALA A  58      20.132 -14.453  12.504  1.00  0.98           N  
ATOM    759  CA  ALA A  58      20.835 -13.408  13.228  1.00  0.98           C  
ATOM    760  C   ALA A  58      21.160 -12.213  12.331  1.00  0.98           C  
ATOM    761  O   ALA A  58      21.278 -11.089  12.817  1.00  0.98           O  
ATOM    762  CB  ALA A  58      22.105 -13.964  13.822  1.00  0.98           C  
ATOM    763  H   ALA A  58      20.572 -15.370  12.418  1.00  0.98           H  
ATOM    764  HA  ALA A  58      20.188 -13.058  14.033  1.00  0.98           H  
ATOM    765 1HB  ALA A  58      22.615 -13.193  14.376  1.00  0.98           H  
ATOM    766 2HB  ALA A  58      21.862 -14.797  14.488  1.00  0.98           H  
ATOM    767 3HB  ALA A  58      22.751 -14.313  13.022  1.00  0.98           H  
ATOM    768  N   THR A  59      21.379 -12.453  11.031  1.00  0.99           N  
ATOM    769  CA  THR A  59      21.742 -11.364  10.131  1.00  0.99           C  
ATOM    770  C   THR A  59      20.614 -10.371   9.898  1.00  0.99           C  
ATOM    771  O   THR A  59      20.815  -9.160  10.001  1.00  0.99           O  
ATOM    772  CB  THR A  59      22.221 -11.902   8.769  1.00  0.99           C  
ATOM    773  OG1 THR A  59      23.419 -12.677   8.943  1.00  0.99           O  
ATOM    774  CG2 THR A  59      22.466 -10.759   7.788  1.00  0.99           C  
ATOM    775  H   THR A  59      21.235 -13.389  10.652  1.00  0.99           H  
ATOM    776  HA  THR A  59      22.569 -10.818  10.584  1.00  0.99           H  
ATOM    777  HB  THR A  59      21.446 -12.555   8.358  1.00  0.99           H  
ATOM    778  HG1 THR A  59      23.694 -13.034   8.093  1.00  0.99           H  
ATOM    779 1HG2 THR A  59      22.788 -11.166   6.831  1.00  0.99           H  
ATOM    780 2HG2 THR A  59      21.543 -10.194   7.649  1.00  0.99           H  
ATOM    781 3HG2 THR A  59      23.239 -10.102   8.183  1.00  0.99           H  
ATOM    782  N   PHE A  60      19.412 -10.869   9.606  1.00  0.98           N  
ATOM    783  CA  PHE A  60      18.314  -9.960   9.297  1.00  0.98           C  
ATOM    784  C   PHE A  60      17.900  -9.161  10.502  1.00  0.98           C  
ATOM    785  O   PHE A  60      17.404  -8.039  10.389  1.00  0.98           O  
ATOM    786  CB  PHE A  60      17.071 -10.701   8.804  1.00  0.98           C  
ATOM    787  CG  PHE A  60      16.323 -11.499   9.825  1.00  0.98           C  
ATOM    788  CD1 PHE A  60      15.660 -10.905  10.831  1.00  0.98           C  
ATOM    789  CD2 PHE A  60      16.248 -12.822   9.749  1.00  0.98           C  
ATOM    790  CE1 PHE A  60      15.008 -11.607  11.792  1.00  0.98           C  
ATOM    791  CE2 PHE A  60      15.547 -13.521  10.698  1.00  0.98           C  
ATOM    792  CZ  PHE A  60      14.951 -12.893  11.726  1.00  0.98           C  
ATOM    793  H   PHE A  60      19.274 -11.870   9.579  1.00  0.98           H  
ATOM    794  HA  PHE A  60      18.643  -9.269   8.518  1.00  0.98           H  
ATOM    795 1HB  PHE A  60      16.381 -10.000   8.347  1.00  0.98           H  
ATOM    796 2HB  PHE A  60      17.394 -11.389   8.071  1.00  0.98           H  
ATOM    797  HD1 PHE A  60      15.701  -9.834  10.884  1.00  0.98           H  
ATOM    798  HD2 PHE A  60      16.752 -13.332   8.936  1.00  0.98           H  
ATOM    799  HE1 PHE A  60      14.537 -11.098  12.621  1.00  0.98           H  
ATOM    800  HE2 PHE A  60      15.496 -14.583  10.639  1.00  0.98           H  
ATOM    801  HZ  PHE A  60      14.429 -13.437  12.494  1.00  0.98           H  
ATOM    802  N   ALA A  61      18.182  -9.709  11.670  1.00  0.95           N  
ATOM    803  CA  ALA A  61      17.752  -9.122  12.907  1.00  0.95           C  
ATOM    804  C   ALA A  61      18.242  -7.700  13.086  1.00  0.95           C  
ATOM    805  O   ALA A  61      17.519  -6.847  13.612  1.00  0.95           O  
ATOM    806  CB  ALA A  61      18.241 -10.005  14.002  1.00  0.95           C  
ATOM    807  H   ALA A  61      18.611 -10.638  11.695  1.00  0.95           H  
ATOM    808  HA  ALA A  61      16.666  -9.106  12.916  1.00  0.95           H  
ATOM    809 1HB  ALA A  61      17.917  -9.643  14.972  1.00  0.95           H  
ATOM    810 2HB  ALA A  61      17.873 -11.008  13.836  1.00  0.95           H  
ATOM    811 3HB  ALA A  61      19.315 -10.013  13.953  1.00  0.95           H  
ATOM    812  N   GLU A  62      19.436  -7.412  12.581  1.00  0.92           N  
ATOM    813  CA  GLU A  62      20.038  -6.103  12.778  1.00  0.92           C  
ATOM    814  C   GLU A  62      19.294  -4.965  12.080  1.00  0.92           C  
ATOM    815  O   GLU A  62      19.512  -3.793  12.399  1.00  0.92           O  
ATOM    816  CB  GLU A  62      21.498  -6.117  12.329  1.00  0.92           C  
ATOM    817  CG  GLU A  62      22.418  -6.977  13.216  1.00  0.92           C  
ATOM    818  CD  GLU A  62      23.884  -6.915  12.808  1.00  0.92           C  
ATOM    819  OE1 GLU A  62      24.186  -6.280  11.823  1.00  0.92           O  
ATOM    820  OE2 GLU A  62      24.700  -7.486  13.498  1.00  0.92           O  
ATOM    821  H   GLU A  62      19.946  -8.121  12.047  1.00  0.92           H  
ATOM    822  HA  GLU A  62      20.024  -5.890  13.844  1.00  0.92           H  
ATOM    823 1HB  GLU A  62      21.555  -6.507  11.310  1.00  0.92           H  
ATOM    824 2HB  GLU A  62      21.886  -5.100  12.315  1.00  0.92           H  
ATOM    825 1HG  GLU A  62      22.318  -6.651  14.251  1.00  0.92           H  
ATOM    826 2HG  GLU A  62      22.075  -8.015  13.159  1.00  0.92           H  
ATOM    827  N   LYS A  63      18.482  -5.289  11.077  1.00  0.88           N  
ATOM    828  CA  LYS A  63      17.803  -4.268  10.302  1.00  0.88           C  
ATOM    829  C   LYS A  63      16.270  -4.228  10.430  1.00  0.88           C  
ATOM    830  O   LYS A  63      15.623  -3.506   9.667  1.00  0.88           O  
ATOM    831  CB  LYS A  63      18.209  -4.432   8.840  1.00  0.88           C  
ATOM    832  CG  LYS A  63      19.699  -4.204   8.584  1.00  0.88           C  
ATOM    833  CD  LYS A  63      20.053  -4.333   7.108  1.00  0.88           C  
ATOM    834  CE  LYS A  63      21.541  -4.072   6.883  1.00  0.88           C  
ATOM    835  NZ  LYS A  63      21.923  -4.199   5.451  1.00  0.88           N  
ATOM    836  H   LYS A  63      18.303  -6.272  10.867  1.00  0.88           H  
ATOM    837  HA  LYS A  63      18.169  -3.299  10.639  1.00  0.88           H  
ATOM    838 1HB  LYS A  63      17.986  -5.453   8.531  1.00  0.88           H  
ATOM    839 2HB  LYS A  63      17.634  -3.753   8.213  1.00  0.88           H  
ATOM    840 1HG  LYS A  63      19.976  -3.208   8.934  1.00  0.88           H  
ATOM    841 2HG  LYS A  63      20.278  -4.939   9.147  1.00  0.88           H  
ATOM    842 1HD  LYS A  63      19.810  -5.341   6.762  1.00  0.88           H  
ATOM    843 2HD  LYS A  63      19.474  -3.616   6.527  1.00  0.88           H  
ATOM    844 1HE  LYS A  63      21.778  -3.065   7.222  1.00  0.88           H  
ATOM    845 2HE  LYS A  63      22.121  -4.788   7.468  1.00  0.88           H  
ATOM    846 1HZ  LYS A  63      22.911  -4.016   5.349  1.00  0.88           H  
ATOM    847 2HZ  LYS A  63      21.720  -5.133   5.127  1.00  0.88           H  
ATOM    848 3HZ  LYS A  63      21.400  -3.531   4.902  1.00  0.88           H  
ATOM    849  N   LEU A  64      15.670  -4.990  11.354  1.00  0.83           N  
ATOM    850  CA  LEU A  64      14.190  -5.040  11.402  1.00  0.83           C  
ATOM    851  C   LEU A  64      13.436  -4.006  12.216  1.00  0.83           C  
ATOM    852  O   LEU A  64      13.930  -3.524  13.227  1.00  0.83           O  
ATOM    853  CB  LEU A  64      13.690  -6.344  11.969  1.00  0.83           C  
ATOM    854  CG  LEU A  64      14.010  -7.530  11.278  1.00  0.83           C  
ATOM    855  CD1 LEU A  64      13.340  -8.626  12.019  1.00  0.83           C  
ATOM    856  CD2 LEU A  64      13.575  -7.395   9.864  1.00  0.83           C  
ATOM    857  H   LEU A  64      16.233  -5.551  12.004  1.00  0.83           H  
ATOM    858  HA  LEU A  64      13.833  -4.961  10.374  1.00  0.83           H  
ATOM    859 1HB  LEU A  64      14.085  -6.444  12.978  1.00  0.83           H  
ATOM    860 2HB  LEU A  64      12.604  -6.293  12.038  1.00  0.83           H  
ATOM    861  HG  LEU A  64      15.075  -7.710  11.295  1.00  0.83           H  
ATOM    862 1HD1 LEU A  64      13.506  -9.517  11.549  1.00  0.83           H  
ATOM    863 2HD1 LEU A  64      13.708  -8.664  13.032  1.00  0.83           H  
ATOM    864 3HD1 LEU A  64      12.300  -8.454  12.033  1.00  0.83           H  
ATOM    865 1HD2 LEU A  64      13.797  -8.304   9.306  1.00  0.83           H  
ATOM    866 2HD2 LEU A  64      12.517  -7.189   9.836  1.00  0.83           H  
ATOM    867 3HD2 LEU A  64      14.104  -6.568   9.424  1.00  0.83           H  
ATOM    868  N   ASP A  65      12.188  -3.722  11.795  1.00  0.78           N  
ATOM    869  CA  ASP A  65      11.240  -2.918  12.577  1.00  0.78           C  
ATOM    870  C   ASP A  65      10.278  -3.857  13.307  1.00  0.78           C  
ATOM    871  O   ASP A  65       9.794  -3.561  14.412  1.00  0.78           O  
ATOM    872  CB  ASP A  65      10.435  -1.984  11.698  1.00  0.78           C  
ATOM    873  CG  ASP A  65      11.271  -0.977  10.948  1.00  0.78           C  
ATOM    874  OD1 ASP A  65      12.044  -0.227  11.566  1.00  0.78           O  
ATOM    875  OD2 ASP A  65      11.129  -0.959   9.739  1.00  0.78           O  
ATOM    876  H   ASP A  65      11.853  -4.130  10.923  1.00  0.78           H  
ATOM    877  HA  ASP A  65      11.780  -2.343  13.322  1.00  0.78           H  
ATOM    878 1HB  ASP A  65       9.875  -2.580  10.972  1.00  0.78           H  
ATOM    879 2HB  ASP A  65       9.711  -1.449  12.309  1.00  0.78           H  
ATOM    880  N   ALA A  66      10.024  -5.002  12.669  1.00  0.74           N  
ATOM    881  CA  ALA A  66       9.136  -6.019  13.203  1.00  0.74           C  
ATOM    882  C   ALA A  66       9.584  -7.410  12.775  1.00  0.74           C  
ATOM    883  O   ALA A  66      10.174  -7.581  11.710  1.00  0.74           O  
ATOM    884  CB  ALA A  66       7.718  -5.787  12.731  1.00  0.74           C  
ATOM    885  H   ALA A  66      10.434  -5.147  11.748  1.00  0.74           H  
ATOM    886  HA  ALA A  66       9.177  -5.966  14.285  1.00  0.74           H  
ATOM    887 1HB  ALA A  66       7.086  -6.556  13.152  1.00  0.74           H  
ATOM    888 2HB  ALA A  66       7.374  -4.804  13.056  1.00  0.74           H  
ATOM    889 3HB  ALA A  66       7.688  -5.843  11.653  1.00  0.74           H  
ATOM    890  N   LEU A  67       9.267  -8.395  13.603  1.00  0.72           N  
ATOM    891  CA  LEU A  67       9.573  -9.801  13.347  1.00  0.72           C  
ATOM    892  C   LEU A  67       8.384 -10.726  13.536  1.00  0.72           C  
ATOM    893  O   LEU A  67       7.725 -10.672  14.571  1.00  0.72           O  
ATOM    894  CB  LEU A  67      10.694 -10.251  14.301  1.00  0.72           C  
ATOM    895  CG  LEU A  67      11.016 -11.733  14.354  1.00  0.72           C  
ATOM    896  CD1 LEU A  67      11.558 -12.214  13.054  1.00  0.72           C  
ATOM    897  CD2 LEU A  67      11.994 -11.917  15.425  1.00  0.72           C  
ATOM    898  H   LEU A  67       8.804  -8.139  14.477  1.00  0.72           H  
ATOM    899  HA  LEU A  67       9.919  -9.892  12.322  1.00  0.72           H  
ATOM    900 1HB  LEU A  67      11.602  -9.730  14.036  1.00  0.72           H  
ATOM    901 2HB  LEU A  67      10.418  -9.945  15.303  1.00  0.72           H  
ATOM    902  HG  LEU A  67      10.119 -12.306  14.571  1.00  0.72           H  
ATOM    903 1HD1 LEU A  67      11.795 -13.264  13.135  1.00  0.72           H  
ATOM    904 2HD1 LEU A  67      10.826 -12.077  12.288  1.00  0.72           H  
ATOM    905 3HD1 LEU A  67      12.430 -11.660  12.814  1.00  0.72           H  
ATOM    906 1HD2 LEU A  67      12.262 -12.971  15.503  1.00  0.72           H  
ATOM    907 2HD2 LEU A  67      12.854 -11.322  15.180  1.00  0.72           H  
ATOM    908 3HD2 LEU A  67      11.582 -11.576  16.368  1.00  0.72           H  
ATOM    909  N   LEU A  68       8.100 -11.566  12.545  1.00  0.72           N  
ATOM    910  CA  LEU A  68       7.051 -12.559  12.712  1.00  0.72           C  
ATOM    911  C   LEU A  68       7.695 -13.906  12.976  1.00  0.72           C  
ATOM    912  O   LEU A  68       8.550 -14.343  12.197  1.00  0.72           O  
ATOM    913  CB  LEU A  68       6.175 -12.713  11.459  1.00  0.72           C  
ATOM    914  CG  LEU A  68       5.485 -11.504  10.924  1.00  0.72           C  
ATOM    915  CD1 LEU A  68       4.618 -11.893   9.691  1.00  0.72           C  
ATOM    916  CD2 LEU A  68       4.693 -10.970  11.988  1.00  0.72           C  
ATOM    917  H   LEU A  68       8.650 -11.534  11.690  1.00  0.72           H  
ATOM    918  HA  LEU A  68       6.432 -12.299  13.567  1.00  0.72           H  
ATOM    919 1HB  LEU A  68       6.780 -13.131  10.673  1.00  0.72           H  
ATOM    920 2HB  LEU A  68       5.403 -13.426  11.697  1.00  0.72           H  
ATOM    921  HG  LEU A  68       6.212 -10.771  10.603  1.00  0.72           H  
ATOM    922 1HD1 LEU A  68       4.110 -11.013   9.305  1.00  0.72           H  
ATOM    923 2HD1 LEU A  68       5.242 -12.309   8.915  1.00  0.72           H  
ATOM    924 3HD1 LEU A  68       3.877 -12.633   9.989  1.00  0.72           H  
ATOM    925 1HD2 LEU A  68       4.156 -10.108  11.680  1.00  0.72           H  
ATOM    926 2HD2 LEU A  68       4.002 -11.744  12.278  1.00  0.72           H  
ATOM    927 3HD2 LEU A  68       5.340 -10.711  12.818  1.00  0.72           H  
ATOM    928  N   VAL A  69       7.274 -14.578  14.040  1.00  0.75           N  
ATOM    929  CA  VAL A  69       7.801 -15.900  14.310  1.00  0.75           C  
ATOM    930  C   VAL A  69       6.672 -16.905  14.086  1.00  0.75           C  
ATOM    931  O   VAL A  69       5.712 -17.002  14.863  1.00  0.75           O  
ATOM    932  CB  VAL A  69       8.358 -15.975  15.739  1.00  0.75           C  
ATOM    933  CG1 VAL A  69       8.935 -17.303  15.983  1.00  0.75           C  
ATOM    934  CG2 VAL A  69       9.364 -14.870  15.979  1.00  0.75           C  
ATOM    935  H   VAL A  69       6.609 -14.151  14.684  1.00  0.75           H  
ATOM    936  HA  VAL A  69       8.585 -16.120  13.606  1.00  0.75           H  
ATOM    937  HB  VAL A  69       7.537 -15.855  16.437  1.00  0.75           H  
ATOM    938 1HG1 VAL A  69       9.296 -17.354  16.984  1.00  0.75           H  
ATOM    939 2HG1 VAL A  69       8.172 -18.055  15.818  1.00  0.75           H  
ATOM    940 3HG1 VAL A  69       9.760 -17.459  15.308  1.00  0.75           H  
ATOM    941 1HG2 VAL A  69       9.720 -14.933  17.000  1.00  0.75           H  
ATOM    942 2HG2 VAL A  69      10.198 -14.966  15.296  1.00  0.75           H  
ATOM    943 3HG2 VAL A  69       8.876 -13.906  15.826  1.00  0.75           H  
ATOM    944  N   LEU A  70       6.766 -17.606  12.963  1.00  0.81           N  
ATOM    945  CA  LEU A  70       5.704 -18.472  12.468  1.00  0.81           C  
ATOM    946  C   LEU A  70       6.171 -19.930  12.509  1.00  0.81           C  
ATOM    947  O   LEU A  70       5.725 -20.778  11.737  1.00  0.81           O  
ATOM    948  CB  LEU A  70       5.402 -18.010  11.040  1.00  0.81           C  
ATOM    949  CG  LEU A  70       5.066 -16.436  10.925  1.00  0.81           C  
ATOM    950  CD1 LEU A  70       4.824 -16.060   9.538  1.00  0.81           C  
ATOM    951  CD2 LEU A  70       3.919 -16.066  11.755  1.00  0.81           C  
ATOM    952  H   LEU A  70       7.612 -17.522  12.390  1.00  0.81           H  
ATOM    953  HA  LEU A  70       4.821 -18.361  13.096  1.00  0.81           H  
ATOM    954 1HB  LEU A  70       6.295 -18.202  10.430  1.00  0.81           H  
ATOM    955 2HB  LEU A  70       4.583 -18.579  10.629  1.00  0.81           H  
ATOM    956  HG  LEU A  70       5.941 -15.876  11.259  1.00  0.81           H  
ATOM    957 1HD1 LEU A  70       4.640 -14.991   9.477  1.00  0.81           H  
ATOM    958 2HD1 LEU A  70       5.684 -16.307   8.944  1.00  0.81           H  
ATOM    959 3HD1 LEU A  70       3.952 -16.601   9.173  1.00  0.81           H  
ATOM    960 1HD2 LEU A  70       3.726 -15.000  11.679  1.00  0.81           H  
ATOM    961 2HD2 LEU A  70       3.035 -16.604  11.436  1.00  0.81           H  
ATOM    962 3HD2 LEU A  70       4.159 -16.306  12.769  1.00  0.81           H  
ATOM    963  N   VAL A  71       7.084 -20.179  13.430  1.00  0.88           N  
ATOM    964  CA  VAL A  71       7.835 -21.417  13.592  1.00  0.88           C  
ATOM    965  C   VAL A  71       7.115 -22.752  13.880  1.00  0.88           C  
ATOM    966  O   VAL A  71       7.411 -23.709  13.170  1.00  0.88           O  
ATOM    967  CB  VAL A  71       8.856 -21.098  14.687  1.00  0.88           C  
ATOM    968  CG1 VAL A  71       9.564 -22.265  15.135  1.00  0.88           C  
ATOM    969  CG2 VAL A  71       9.846 -20.077  14.133  1.00  0.88           C  
ATOM    970  H   VAL A  71       7.321 -19.409  14.034  1.00  0.88           H  
ATOM    971  HA  VAL A  71       8.386 -21.568  12.669  1.00  0.88           H  
ATOM    972  HB  VAL A  71       8.332 -20.678  15.542  1.00  0.88           H  
ATOM    973 1HG1 VAL A  71      10.255 -21.945  15.901  1.00  0.88           H  
ATOM    974 2HG1 VAL A  71       8.866 -22.976  15.544  1.00  0.88           H  
ATOM    975 3HG1 VAL A  71      10.110 -22.721  14.309  1.00  0.88           H  
ATOM    976 1HG2 VAL A  71      10.560 -19.809  14.908  1.00  0.88           H  
ATOM    977 2HG2 VAL A  71      10.377 -20.504  13.289  1.00  0.88           H  
ATOM    978 3HG2 VAL A  71       9.309 -19.191  13.805  1.00  0.88           H  
ATOM    979  N   VAL A  72       6.189 -22.822  14.862  1.00  0.95           N  
ATOM    980  CA  VAL A  72       5.414 -24.043  15.244  1.00  0.95           C  
ATOM    981  C   VAL A  72       5.119 -24.156  16.745  1.00  0.95           C  
ATOM    982  O   VAL A  72       3.952 -24.255  17.134  1.00  0.95           O  
ATOM    983  CB  VAL A  72       6.004 -25.429  14.752  1.00  0.95           C  
ATOM    984  CG1 VAL A  72       7.434 -25.790  15.314  1.00  0.95           C  
ATOM    985  CG2 VAL A  72       5.048 -26.518  15.210  1.00  0.95           C  
ATOM    986  H   VAL A  72       5.989 -21.981  15.394  1.00  0.95           H  
ATOM    987  HA  VAL A  72       4.448 -23.962  14.744  1.00  0.95           H  
ATOM    988  HB  VAL A  72       6.036 -25.441  13.672  1.00  0.95           H  
ATOM    989 1HG1 VAL A  72       7.718 -26.761  14.917  1.00  0.95           H  
ATOM    990 2HG1 VAL A  72       8.165 -25.075  15.007  1.00  0.95           H  
ATOM    991 3HG1 VAL A  72       7.451 -25.854  16.361  1.00  0.95           H  
ATOM    992 1HG2 VAL A  72       5.403 -27.483  14.854  1.00  0.95           H  
ATOM    993 2HG2 VAL A  72       5.001 -26.528  16.296  1.00  0.95           H  
ATOM    994 3HG2 VAL A  72       4.056 -26.324  14.807  1.00  0.95           H  
ATOM    995  N   ASN A  73       6.149 -24.131  17.590  1.00  0.99           N  
ATOM    996  CA  ASN A  73       5.936 -24.309  19.025  1.00  0.99           C  
ATOM    997  C   ASN A  73       6.926 -23.560  19.899  1.00  0.99           C  
ATOM    998  O   ASN A  73       7.890 -22.973  19.414  1.00  0.99           O  
ATOM    999  CB  ASN A  73       5.999 -25.793  19.376  1.00  0.99           C  
ATOM   1000  CG  ASN A  73       7.339 -26.458  19.068  1.00  0.99           C  
ATOM   1001  OD1 ASN A  73       8.429 -25.924  19.346  1.00  0.99           O  
ATOM   1002  ND2 ASN A  73       7.263 -27.645  18.501  1.00  0.99           N  
ATOM   1003  H   ASN A  73       7.081 -24.022  17.220  1.00  0.99           H  
ATOM   1004  HA  ASN A  73       4.943 -23.929  19.274  1.00  0.99           H  
ATOM   1005 1HB  ASN A  73       5.780 -25.928  20.433  1.00  0.99           H  
ATOM   1006 2HB  ASN A  73       5.219 -26.318  18.823  1.00  0.99           H  
ATOM   1007 1HD2 ASN A  73       8.096 -28.155  18.286  1.00  0.99           H  
ATOM   1008 2HD2 ASN A  73       6.368 -28.047  18.297  1.00  0.99           H  
ATOM   1009  N   ALA A  74       6.713 -23.637  21.211  1.00  0.99           N  
ATOM   1010  CA  ALA A  74       7.534 -22.913  22.176  1.00  0.99           C  
ATOM   1011  C   ALA A  74       8.995 -23.278  22.160  1.00  0.99           C  
ATOM   1012  O   ALA A  74       9.849 -22.411  22.330  1.00  0.99           O  
ATOM   1013  CB  ALA A  74       7.014 -23.167  23.565  1.00  0.99           C  
ATOM   1014  H   ALA A  74       5.923 -24.168  21.548  1.00  0.99           H  
ATOM   1015  HA  ALA A  74       7.457 -21.856  21.947  1.00  0.99           H  
ATOM   1016 1HB  ALA A  74       7.594 -22.591  24.283  1.00  0.99           H  
ATOM   1017 2HB  ALA A  74       5.982 -22.875  23.626  1.00  0.99           H  
ATOM   1018 3HB  ALA A  74       7.101 -24.225  23.800  1.00  0.99           H  
ATOM   1019  N   ALA A  75       9.311 -24.557  21.992  1.00  0.94           N  
ATOM   1020  CA  ALA A  75      10.715 -24.921  22.033  1.00  0.94           C  
ATOM   1021  C   ALA A  75      11.460 -24.262  20.900  1.00  0.94           C  
ATOM   1022  O   ALA A  75      12.548 -23.716  21.092  1.00  0.94           O  
ATOM   1023  CB  ALA A  75      10.882 -26.420  21.947  1.00  0.94           C  
ATOM   1024  H   ALA A  75       8.598 -25.253  21.833  1.00  0.94           H  
ATOM   1025  HA  ALA A  75      11.135 -24.562  22.972  1.00  0.94           H  
ATOM   1026 1HB  ALA A  75      11.942 -26.668  21.992  1.00  0.94           H  
ATOM   1027 2HB  ALA A  75      10.360 -26.892  22.777  1.00  0.94           H  
ATOM   1028 3HB  ALA A  75      10.467 -26.775  21.005  1.00  0.94           H  
ATOM   1029  N   GLN A  76      10.853 -24.263  19.720  1.00  0.88           N  
ATOM   1030  CA  GLN A  76      11.551 -23.704  18.586  1.00  0.88           C  
ATOM   1031  C   GLN A  76      11.497 -22.180  18.591  1.00  0.88           C  
ATOM   1032  O   GLN A  76      12.467 -21.525  18.215  1.00  0.88           O  
ATOM   1033  CB  GLN A  76      11.021 -24.300  17.295  1.00  0.88           C  
ATOM   1034  CG  GLN A  76      11.309 -25.769  17.122  1.00  0.88           C  
ATOM   1035  CD  GLN A  76      10.848 -26.279  15.767  1.00  0.88           C  
ATOM   1036  OE1 GLN A  76      10.745 -25.512  14.807  1.00  0.88           O  
ATOM   1037  NE2 GLN A  76      10.566 -27.572  15.679  1.00  0.88           N  
ATOM   1038  H   GLN A  76       9.936 -24.696  19.609  1.00  0.88           H  
ATOM   1039  HA  GLN A  76      12.597 -23.994  18.659  1.00  0.88           H  
ATOM   1040 1HB  GLN A  76       9.942 -24.166  17.257  1.00  0.88           H  
ATOM   1041 2HB  GLN A  76      11.475 -23.794  16.456  1.00  0.88           H  
ATOM   1042 1HG  GLN A  76      12.385 -25.932  17.216  1.00  0.88           H  
ATOM   1043 2HG  GLN A  76      10.775 -26.318  17.898  1.00  0.88           H  
ATOM   1044 1HE2 GLN A  76      10.257 -27.959  14.810  1.00  0.88           H  
ATOM   1045 2HE2 GLN A  76      10.665 -28.160  16.481  1.00  0.88           H  
ATOM   1046  N   VAL A  77      10.406 -21.592  19.089  1.00  0.81           N  
ATOM   1047  CA  VAL A  77      10.345 -20.136  19.166  1.00  0.81           C  
ATOM   1048  C   VAL A  77      11.427 -19.617  20.084  1.00  0.81           C  
ATOM   1049  O   VAL A  77      12.137 -18.667  19.743  1.00  0.81           O  
ATOM   1050  CB  VAL A  77       8.963 -19.654  19.648  1.00  0.81           C  
ATOM   1051  CG1 VAL A  77       8.992 -18.165  19.980  1.00  0.81           C  
ATOM   1052  CG2 VAL A  77       7.969 -19.886  18.529  1.00  0.81           C  
ATOM   1053  H   VAL A  77       9.606 -22.148  19.389  1.00  0.81           H  
ATOM   1054  HA  VAL A  77      10.513 -19.733  18.167  1.00  0.81           H  
ATOM   1055  HB  VAL A  77       8.668 -20.203  20.542  1.00  0.81           H  
ATOM   1056 1HG1 VAL A  77       8.005 -17.853  20.299  1.00  0.81           H  
ATOM   1057 2HG1 VAL A  77       9.704 -17.999  20.785  1.00  0.81           H  
ATOM   1058 3HG1 VAL A  77       9.285 -17.589  19.128  1.00  0.81           H  
ATOM   1059 1HG2 VAL A  77       6.995 -19.548  18.829  1.00  0.81           H  
ATOM   1060 2HG2 VAL A  77       8.274 -19.347  17.675  1.00  0.81           H  
ATOM   1061 3HG2 VAL A  77       7.925 -20.929  18.275  1.00  0.81           H  
ATOM   1062  N   LYS A  78      11.590 -20.265  21.235  1.00  0.76           N  
ATOM   1063  CA  LYS A  78      12.616 -19.860  22.170  1.00  0.76           C  
ATOM   1064  C   LYS A  78      14.012 -20.043  21.572  1.00  0.76           C  
ATOM   1065  O   LYS A  78      14.874 -19.188  21.743  1.00  0.76           O  
ATOM   1066  CB  LYS A  78      12.465 -20.657  23.463  1.00  0.76           C  
ATOM   1067  CG  LYS A  78      11.209 -20.272  24.301  1.00  0.76           C  
ATOM   1068  CD  LYS A  78      11.047 -21.195  25.520  1.00  0.76           C  
ATOM   1069  CE  LYS A  78       9.764 -20.891  26.326  1.00  0.76           C  
ATOM   1070  NZ  LYS A  78       9.545 -21.900  27.428  1.00  0.76           N  
ATOM   1071  H   LYS A  78      10.982 -21.049  21.479  1.00  0.76           H  
ATOM   1072  HA  LYS A  78      12.473 -18.804  22.386  1.00  0.76           H  
ATOM   1073 1HB  LYS A  78      12.390 -21.722  23.218  1.00  0.76           H  
ATOM   1074 2HB  LYS A  78      13.349 -20.522  24.082  1.00  0.76           H  
ATOM   1075 1HG  LYS A  78      11.308 -19.243  24.646  1.00  0.76           H  
ATOM   1076 2HG  LYS A  78      10.320 -20.339  23.676  1.00  0.76           H  
ATOM   1077 1HD  LYS A  78      11.001 -22.230  25.172  1.00  0.76           H  
ATOM   1078 2HD  LYS A  78      11.909 -21.088  26.178  1.00  0.76           H  
ATOM   1079 1HE  LYS A  78       9.834 -19.895  26.769  1.00  0.76           H  
ATOM   1080 2HE  LYS A  78       8.908 -20.918  25.652  1.00  0.76           H  
ATOM   1081 1HZ  LYS A  78       8.662 -21.700  27.933  1.00  0.76           H  
ATOM   1082 2HZ  LYS A  78       9.459 -22.815  27.026  1.00  0.76           H  
ATOM   1083 3HZ  LYS A  78      10.320 -21.900  28.080  1.00  0.76           H  
ATOM   1084  N   GLN A  79      14.248 -21.122  20.817  1.00  0.74           N  
ATOM   1085  CA  GLN A  79      15.571 -21.299  20.213  1.00  0.74           C  
ATOM   1086  C   GLN A  79      15.873 -20.208  19.176  1.00  0.74           C  
ATOM   1087  O   GLN A  79      16.954 -19.595  19.185  1.00  0.74           O  
ATOM   1088  CB  GLN A  79      15.639 -22.675  19.535  1.00  0.74           C  
ATOM   1089  CG  GLN A  79      15.653 -23.851  20.499  1.00  0.74           C  
ATOM   1090  CD  GLN A  79      15.447 -25.202  19.801  1.00  0.74           C  
ATOM   1091  OE1 GLN A  79      14.998 -25.278  18.648  1.00  0.74           O  
ATOM   1092  NE2 GLN A  79      15.776 -26.278  20.507  1.00  0.74           N  
ATOM   1093  H   GLN A  79      13.534 -21.844  20.697  1.00  0.74           H  
ATOM   1094  HA  GLN A  79      16.321 -21.245  21.000  1.00  0.74           H  
ATOM   1095 1HB  GLN A  79      14.777 -22.792  18.881  1.00  0.74           H  
ATOM   1096 2HB  GLN A  79      16.529 -22.731  18.913  1.00  0.74           H  
ATOM   1097 1HG  GLN A  79      16.630 -23.876  20.979  1.00  0.74           H  
ATOM   1098 2HG  GLN A  79      14.895 -23.715  21.250  1.00  0.74           H  
ATOM   1099 1HE2 GLN A  79      15.666 -27.190  20.113  1.00  0.74           H  
ATOM   1100 2HE2 GLN A  79      16.134 -26.176  21.436  1.00  0.74           H  
ATOM   1101  N   VAL A  80      14.874 -19.890  18.346  1.00  0.74           N  
ATOM   1102  CA  VAL A  80      15.019 -18.875  17.310  1.00  0.74           C  
ATOM   1103  C   VAL A  80      15.233 -17.496  17.884  1.00  0.74           C  
ATOM   1104  O   VAL A  80      16.066 -16.747  17.379  1.00  0.74           O  
ATOM   1105  CB  VAL A  80      13.797 -18.840  16.374  1.00  0.74           C  
ATOM   1106  CG1 VAL A  80      13.882 -17.641  15.447  1.00  0.74           C  
ATOM   1107  CG2 VAL A  80      13.756 -20.117  15.539  1.00  0.74           C  
ATOM   1108  H   VAL A  80      13.996 -20.407  18.405  1.00  0.74           H  
ATOM   1109  HA  VAL A  80      15.890 -19.133  16.708  1.00  0.74           H  
ATOM   1110  HB  VAL A  80      12.884 -18.756  16.973  1.00  0.74           H  
ATOM   1111 1HG1 VAL A  80      13.021 -17.662  14.816  1.00  0.74           H  
ATOM   1112 2HG1 VAL A  80      13.898 -16.718  16.031  1.00  0.74           H  
ATOM   1113 3HG1 VAL A  80      14.785 -17.704  14.839  1.00  0.74           H  
ATOM   1114 1HG2 VAL A  80      12.895 -20.097  14.881  1.00  0.74           H  
ATOM   1115 2HG2 VAL A  80      14.665 -20.186  14.944  1.00  0.74           H  
ATOM   1116 3HG2 VAL A  80      13.691 -20.981  16.191  1.00  0.74           H  
ATOM   1117  N   LEU A  81      14.474 -17.146  18.915  1.00  0.78           N  
ATOM   1118  CA  LEU A  81      14.600 -15.842  19.531  1.00  0.78           C  
ATOM   1119  C   LEU A  81      15.734 -15.680  20.546  1.00  0.78           C  
ATOM   1120  O   LEU A  81      16.359 -14.617  20.584  1.00  0.78           O  
ATOM   1121  CB  LEU A  81      13.282 -15.467  20.229  1.00  0.78           C  
ATOM   1122  CG  LEU A  81      12.081 -15.181  19.338  1.00  0.78           C  
ATOM   1123  CD1 LEU A  81      10.844 -14.952  20.221  1.00  0.78           C  
ATOM   1124  CD2 LEU A  81      12.389 -13.938  18.485  1.00  0.78           C  
ATOM   1125  H   LEU A  81      13.779 -17.801  19.278  1.00  0.78           H  
ATOM   1126  HA  LEU A  81      14.768 -15.124  18.736  1.00  0.78           H  
ATOM   1127 1HB  LEU A  81      13.005 -16.297  20.882  1.00  0.78           H  
ATOM   1128 2HB  LEU A  81      13.457 -14.592  20.851  1.00  0.78           H  
ATOM   1129  HG  LEU A  81      11.885 -16.041  18.690  1.00  0.78           H  
ATOM   1130 1HD1 LEU A  81       9.975 -14.749  19.595  1.00  0.78           H  
ATOM   1131 2HD1 LEU A  81      10.663 -15.839  20.818  1.00  0.78           H  
ATOM   1132 3HD1 LEU A  81      11.019 -14.111  20.880  1.00  0.78           H  
ATOM   1133 1HD2 LEU A  81      11.543 -13.715  17.846  1.00  0.78           H  
ATOM   1134 2HD2 LEU A  81      12.582 -13.084  19.136  1.00  0.78           H  
ATOM   1135 3HD2 LEU A  81      13.264 -14.129  17.871  1.00  0.78           H  
ATOM   1136  N   PHE A  82      16.017 -16.701  21.366  1.00  0.82           N  
ATOM   1137  CA  PHE A  82      16.946 -16.506  22.478  1.00  0.82           C  
ATOM   1138  C   PHE A  82      18.204 -17.389  22.554  1.00  0.82           C  
ATOM   1139  O   PHE A  82      18.964 -17.261  23.519  1.00  0.82           O  
ATOM   1140  CB  PHE A  82      16.181 -16.732  23.766  1.00  0.82           C  
ATOM   1141  CG  PHE A  82      14.946 -15.931  23.847  1.00  0.82           C  
ATOM   1142  CD1 PHE A  82      13.745 -16.593  23.889  1.00  0.82           C  
ATOM   1143  CD2 PHE A  82      14.953 -14.557  23.835  1.00  0.82           C  
ATOM   1144  CE1 PHE A  82      12.573 -15.919  23.931  1.00  0.82           C  
ATOM   1145  CE2 PHE A  82      13.770 -13.870  23.878  1.00  0.82           C  
ATOM   1146  CZ  PHE A  82      12.583 -14.563  23.927  1.00  0.82           C  
ATOM   1147  H   PHE A  82      15.536 -17.590  21.290  1.00  0.82           H  
ATOM   1148  HA  PHE A  82      17.282 -15.470  22.447  1.00  0.82           H  
ATOM   1149 1HB  PHE A  82      15.912 -17.787  23.844  1.00  0.82           H  
ATOM   1150 2HB  PHE A  82      16.811 -16.485  24.617  1.00  0.82           H  
ATOM   1151  HD1 PHE A  82      13.756 -17.679  23.890  1.00  0.82           H  
ATOM   1152  HD2 PHE A  82      15.903 -14.029  23.787  1.00  0.82           H  
ATOM   1153  HE1 PHE A  82      11.636 -16.462  23.971  1.00  0.82           H  
ATOM   1154  HE2 PHE A  82      13.771 -12.787  23.880  1.00  0.82           H  
ATOM   1155  HZ  PHE A  82      11.656 -14.043  23.974  1.00  0.82           H  
ATOM   1156  N   GLY A  83      18.444 -18.293  21.602  1.00  0.86           N  
ATOM   1157  CA  GLY A  83      19.603 -19.169  21.752  1.00  0.86           C  
ATOM   1158  C   GLY A  83      20.914 -18.464  21.406  1.00  0.86           C  
ATOM   1159  O   GLY A  83      20.945 -17.261  21.155  1.00  0.86           O  
ATOM   1160  H   GLY A  83      17.825 -18.435  20.804  1.00  0.86           H  
ATOM   1161 1HA  GLY A  83      19.644 -19.540  22.775  1.00  0.86           H  
ATOM   1162 2HA  GLY A  83      19.471 -20.036  21.105  1.00  0.86           H  
ATOM   1163  N   GLU A  84      22.002 -19.226  21.312  1.00  0.89           N  
ATOM   1164  CA  GLU A  84      23.332 -18.654  21.049  1.00  0.89           C  
ATOM   1165  C   GLU A  84      23.371 -17.761  19.810  1.00  0.89           C  
ATOM   1166  O   GLU A  84      24.040 -16.724  19.793  1.00  0.89           O  
ATOM   1167  CB  GLU A  84      24.357 -19.775  20.880  1.00  0.89           C  
ATOM   1168  CG  GLU A  84      25.786 -19.294  20.656  1.00  0.89           C  
ATOM   1169  CD  GLU A  84      26.791 -20.423  20.564  1.00  0.89           C  
ATOM   1170  OE1 GLU A  84      26.396 -21.561  20.661  1.00  0.89           O  
ATOM   1171  OE2 GLU A  84      27.955 -20.140  20.398  1.00  0.89           O  
ATOM   1172  H   GLU A  84      21.920 -20.218  21.485  1.00  0.89           H  
ATOM   1173  HA  GLU A  84      23.614 -18.046  21.909  1.00  0.89           H  
ATOM   1174 1HB  GLU A  84      24.350 -20.412  21.764  1.00  0.89           H  
ATOM   1175 2HB  GLU A  84      24.078 -20.395  20.027  1.00  0.89           H  
ATOM   1176 1HG  GLU A  84      25.818 -18.720  19.730  1.00  0.89           H  
ATOM   1177 2HG  GLU A  84      26.066 -18.630  21.472  1.00  0.89           H  
ATOM   1178  N   THR A  85      22.637 -18.168  18.785  1.00  0.89           N  
ATOM   1179  CA  THR A  85      22.563 -17.459  17.521  1.00  0.89           C  
ATOM   1180  C   THR A  85      21.153 -16.919  17.332  1.00  0.89           C  
ATOM   1181  O   THR A  85      20.700 -16.712  16.204  1.00  0.89           O  
ATOM   1182  CB  THR A  85      22.952 -18.375  16.353  1.00  0.89           C  
ATOM   1183  OG1 THR A  85      22.093 -19.526  16.337  1.00  0.89           O  
ATOM   1184  CG2 THR A  85      24.399 -18.832  16.517  1.00  0.89           C  
ATOM   1185  H   THR A  85      22.108 -19.020  18.891  1.00  0.89           H  
ATOM   1186  HA  THR A  85      23.250 -16.613  17.544  1.00  0.89           H  
ATOM   1187  HB  THR A  85      22.842 -17.832  15.412  1.00  0.89           H  
ATOM   1188  HG1 THR A  85      21.176 -19.239  16.271  1.00  0.89           H  
ATOM   1189 1HG2 THR A  85      24.672 -19.481  15.687  1.00  0.89           H  
ATOM   1190 2HG2 THR A  85      25.055 -17.961  16.530  1.00  0.89           H  
ATOM   1191 3HG2 THR A  85      24.508 -19.379  17.454  1.00  0.89           H  
ATOM   1192  N   GLY A  86      20.447 -16.761  18.453  1.00  0.86           N  
ATOM   1193  CA  GLY A  86      19.076 -16.294  18.485  1.00  0.86           C  
ATOM   1194  C   GLY A  86      18.958 -14.868  17.993  1.00  0.86           C  
ATOM   1195  O   GLY A  86      19.886 -14.065  18.110  1.00  0.86           O  
ATOM   1196  H   GLY A  86      20.877 -16.953  19.351  1.00  0.86           H  
ATOM   1197 1HA  GLY A  86      18.461 -16.950  17.871  1.00  0.86           H  
ATOM   1198 2HA  GLY A  86      18.694 -16.361  19.502  1.00  0.86           H  
ATOM   1199  N   VAL A  87      17.793 -14.563  17.467  1.00  0.81           N  
ATOM   1200  CA  VAL A  87      17.429 -13.283  16.900  1.00  0.81           C  
ATOM   1201  C   VAL A  87      17.319 -12.088  17.854  1.00  0.81           C  
ATOM   1202  O   VAL A  87      17.772 -10.996  17.519  1.00  0.81           O  
ATOM   1203  CB  VAL A  87      16.103 -13.474  16.157  1.00  0.81           C  
ATOM   1204  CG1 VAL A  87      15.568 -12.219  15.708  1.00  0.81           C  
ATOM   1205  CG2 VAL A  87      16.322 -14.341  14.980  1.00  0.81           C  
ATOM   1206  H   VAL A  87      17.099 -15.304  17.442  1.00  0.81           H  
ATOM   1207  HA  VAL A  87      18.190 -13.040  16.157  1.00  0.81           H  
ATOM   1208  HB  VAL A  87      15.386 -13.935  16.818  1.00  0.81           H  
ATOM   1209 1HG1 VAL A  87      14.672 -12.429  15.188  1.00  0.81           H  
ATOM   1210 2HG1 VAL A  87      15.377 -11.588  16.560  1.00  0.81           H  
ATOM   1211 3HG1 VAL A  87      16.248 -11.744  15.050  1.00  0.81           H  
ATOM   1212 1HG2 VAL A  87      15.379 -14.489  14.460  1.00  0.81           H  
ATOM   1213 2HG2 VAL A  87      17.042 -13.861  14.313  1.00  0.81           H  
ATOM   1214 3HG2 VAL A  87      16.712 -15.307  15.307  1.00  0.81           H  
ATOM   1215  N   ALA A  88      16.724 -12.265  19.039  1.00  0.76           N  
ATOM   1216  CA  ALA A  88      16.436 -11.130  19.921  1.00  0.76           C  
ATOM   1217  C   ALA A  88      17.651 -10.295  20.296  1.00  0.76           C  
ATOM   1218  O   ALA A  88      17.567  -9.069  20.330  1.00  0.76           O  
ATOM   1219  CB  ALA A  88      15.791 -11.627  21.192  1.00  0.76           C  
ATOM   1220  H   ALA A  88      16.441 -13.192  19.344  1.00  0.76           H  
ATOM   1221  HA  ALA A  88      15.736 -10.487  19.406  1.00  0.76           H  
ATOM   1222 1HB  ALA A  88      15.531 -10.779  21.820  1.00  0.76           H  
ATOM   1223 2HB  ALA A  88      14.891 -12.191  20.948  1.00  0.76           H  
ATOM   1224 3HB  ALA A  88      16.486 -12.273  21.726  1.00  0.76           H  
ATOM   1225  N   GLN A  89      18.800 -10.930  20.500  1.00  0.73           N  
ATOM   1226  CA  GLN A  89      20.018 -10.219  20.894  1.00  0.73           C  
ATOM   1227  C   GLN A  89      20.515  -9.261  19.810  1.00  0.73           C  
ATOM   1228  O   GLN A  89      21.378  -8.421  20.073  1.00  0.73           O  
ATOM   1229  CB  GLN A  89      21.138 -11.198  21.251  1.00  0.73           C  
ATOM   1230  CG  GLN A  89      21.691 -11.895  20.066  1.00  0.73           C  
ATOM   1231  CD  GLN A  89      22.696 -12.990  20.374  1.00  0.73           C  
ATOM   1232  OE1 GLN A  89      23.670 -12.800  21.120  1.00  0.73           O  
ATOM   1233  NE2 GLN A  89      22.455 -14.150  19.778  1.00  0.73           N  
ATOM   1234  H   GLN A  89      18.823 -11.936  20.411  1.00  0.73           H  
ATOM   1235  HA  GLN A  89      19.794  -9.619  21.769  1.00  0.73           H  
ATOM   1236 1HB  GLN A  89      21.948 -10.664  21.744  1.00  0.73           H  
ATOM   1237 2HB  GLN A  89      20.760 -11.949  21.943  1.00  0.73           H  
ATOM   1238 1HG  GLN A  89      20.872 -12.322  19.504  1.00  0.73           H  
ATOM   1239 2HG  GLN A  89      22.201 -11.149  19.467  1.00  0.73           H  
ATOM   1240 1HE2 GLN A  89      23.082 -14.952  19.910  1.00  0.73           H  
ATOM   1241 2HE2 GLN A  89      21.628 -14.225  19.174  1.00  0.73           H  
ATOM   1242  N   HIS A  90      20.019  -9.426  18.581  1.00  0.72           N  
ATOM   1243  CA  HIS A  90      20.431  -8.608  17.461  1.00  0.72           C  
ATOM   1244  C   HIS A  90      19.328  -7.652  16.990  1.00  0.72           C  
ATOM   1245  O   HIS A  90      19.534  -6.915  16.030  1.00  0.72           O  
ATOM   1246  CB  HIS A  90      20.833  -9.510  16.295  1.00  0.72           C  
ATOM   1247  CG  HIS A  90      22.005 -10.378  16.526  1.00  0.72           C  
ATOM   1248  ND1 HIS A  90      23.290  -9.893  16.613  1.00  0.72           N  
ATOM   1249  CD2 HIS A  90      22.094 -11.715  16.673  1.00  0.72           C  
ATOM   1250  CE1 HIS A  90      24.123 -10.899  16.805  1.00  0.72           C  
ATOM   1251  NE2 HIS A  90      23.425 -12.017  16.846  1.00  0.72           N  
ATOM   1252  H   HIS A  90      19.293 -10.119  18.408  1.00  0.72           H  
ATOM   1253  HA  HIS A  90      21.291  -8.006  17.745  1.00  0.72           H  
ATOM   1254 1HB  HIS A  90      20.008 -10.181  16.106  1.00  0.72           H  
ATOM   1255 2HB  HIS A  90      21.000  -8.914  15.397  1.00  0.72           H  
ATOM   1256  HD1 HIS A  90      23.570  -8.935  16.522  1.00  0.72           H  
ATOM   1257  HD2 HIS A  90      21.346 -12.510  16.671  1.00  0.72           H  
ATOM   1258  HE1 HIS A  90      25.193 -10.720  16.901  1.00  0.72           H  
ATOM   1259  N   LEU A  91      18.162  -7.650  17.648  1.00  0.73           N  
ATOM   1260  CA  LEU A  91      17.080  -6.771  17.199  1.00  0.73           C  
ATOM   1261  C   LEU A  91      17.287  -5.371  17.761  1.00  0.73           C  
ATOM   1262  O   LEU A  91      17.743  -5.213  18.892  1.00  0.73           O  
ATOM   1263  CB  LEU A  91      15.699  -7.317  17.620  1.00  0.73           C  
ATOM   1264  CG  LEU A  91      15.260  -8.665  17.011  1.00  0.73           C  
ATOM   1265  CD1 LEU A  91      13.921  -9.095  17.603  1.00  0.73           C  
ATOM   1266  CD2 LEU A  91      15.150  -8.533  15.524  1.00  0.73           C  
ATOM   1267  H   LEU A  91      18.024  -8.239  18.468  1.00  0.73           H  
ATOM   1268  HA  LEU A  91      17.105  -6.710  16.113  1.00  0.73           H  
ATOM   1269 1HB  LEU A  91      15.708  -7.444  18.701  1.00  0.73           H  
ATOM   1270 2HB  LEU A  91      14.951  -6.573  17.369  1.00  0.73           H  
ATOM   1271  HG  LEU A  91      15.993  -9.406  17.245  1.00  0.73           H  
ATOM   1272 1HD1 LEU A  91      13.619 -10.046  17.181  1.00  0.73           H  
ATOM   1273 2HD1 LEU A  91      14.019  -9.197  18.661  1.00  0.73           H  
ATOM   1274 3HD1 LEU A  91      13.165  -8.345  17.378  1.00  0.73           H  
ATOM   1275 1HD2 LEU A  91      14.858  -9.482  15.086  1.00  0.73           H  
ATOM   1276 2HD2 LEU A  91      14.423  -7.791  15.274  1.00  0.73           H  
ATOM   1277 3HD2 LEU A  91      16.100  -8.229  15.140  1.00  0.73           H  
ATOM   1278  N   LYS A  92      16.953  -4.339  16.987  1.00  0.75           N  
ATOM   1279  CA  LYS A  92      17.111  -2.990  17.517  1.00  0.75           C  
ATOM   1280  C   LYS A  92      16.060  -2.778  18.617  1.00  0.75           C  
ATOM   1281  O   LYS A  92      14.967  -3.349  18.517  1.00  0.75           O  
ATOM   1282  CB  LYS A  92      16.979  -1.926  16.409  1.00  0.75           C  
ATOM   1283  CG  LYS A  92      15.592  -1.719  15.819  1.00  0.75           C  
ATOM   1284  CD  LYS A  92      15.590  -0.669  14.675  1.00  0.75           C  
ATOM   1285  CE  LYS A  92      14.149  -0.387  14.185  1.00  0.75           C  
ATOM   1286  NZ  LYS A  92      14.099   0.482  12.960  1.00  0.75           N  
ATOM   1287  H   LYS A  92      16.600  -4.492  16.050  1.00  0.75           H  
ATOM   1288  HA  LYS A  92      18.111  -2.920  17.925  1.00  0.75           H  
ATOM   1289 1HB  LYS A  92      17.317  -0.963  16.782  1.00  0.75           H  
ATOM   1290 2HB  LYS A  92      17.635  -2.197  15.581  1.00  0.75           H  
ATOM   1291 1HG  LYS A  92      15.255  -2.659  15.388  1.00  0.75           H  
ATOM   1292 2HG  LYS A  92      14.892  -1.415  16.601  1.00  0.75           H  
ATOM   1293 1HD  LYS A  92      16.040   0.258  15.025  1.00  0.75           H  
ATOM   1294 2HD  LYS A  92      16.170  -1.051  13.834  1.00  0.75           H  
ATOM   1295 1HE  LYS A  92      13.673  -1.308  13.969  1.00  0.75           H  
ATOM   1296 2HE  LYS A  92      13.599   0.105  14.984  1.00  0.75           H  
ATOM   1297 1HZ  LYS A  92      13.113   0.624  12.664  1.00  0.75           H  
ATOM   1298 2HZ  LYS A  92      14.526   1.368  13.140  1.00  0.75           H  
ATOM   1299 3HZ  LYS A  92      14.580   0.018  12.208  1.00  0.75           H  
ATOM   1300  N   PRO A  93      16.320  -1.949  19.640  1.00  0.76           N  
ATOM   1301  CA  PRO A  93      15.379  -1.626  20.693  1.00  0.76           C  
ATOM   1302  C   PRO A  93      14.083  -1.127  20.095  1.00  0.76           C  
ATOM   1303  O   PRO A  93      14.088  -0.350  19.139  1.00  0.76           O  
ATOM   1304  CB  PRO A  93      16.105  -0.507  21.444  1.00  0.76           C  
ATOM   1305  CG  PRO A  93      17.569  -0.798  21.225  1.00  0.76           C  
ATOM   1306  CD  PRO A  93      17.654  -1.322  19.810  1.00  0.76           C  
ATOM   1307  HA  PRO A  93      15.211  -2.507  21.335  1.00  0.76           H  
ATOM   1308 1HB  PRO A  93      15.792   0.471  21.054  1.00  0.76           H  
ATOM   1309 2HB  PRO A  93      15.821  -0.535  22.509  1.00  0.76           H  
ATOM   1310 1HG  PRO A  93      18.168   0.115  21.380  1.00  0.76           H  
ATOM   1311 2HG  PRO A  93      17.914  -1.536  21.967  1.00  0.76           H  
ATOM   1312 1HD  PRO A  93      17.809  -0.506  19.093  1.00  0.76           H  
ATOM   1313 2HD  PRO A  93      18.462  -2.063  19.803  1.00  0.76           H  
ATOM   1314  N   GLY A  94      12.974  -1.579  20.656  1.00  0.75           N  
ATOM   1315  CA  GLY A  94      11.655  -1.192  20.194  1.00  0.75           C  
ATOM   1316  C   GLY A  94      11.077  -2.105  19.110  1.00  0.75           C  
ATOM   1317  O   GLY A  94       9.882  -2.019  18.828  1.00  0.75           O  
ATOM   1318  H   GLY A  94      13.032  -2.198  21.468  1.00  0.75           H  
ATOM   1319 1HA  GLY A  94      10.979  -1.186  21.049  1.00  0.75           H  
ATOM   1320 2HA  GLY A  94      11.695  -0.170  19.821  1.00  0.75           H  
ATOM   1321  N   THR A  95      11.892  -2.991  18.524  1.00  0.73           N  
ATOM   1322  CA  THR A  95      11.391  -3.887  17.478  1.00  0.73           C  
ATOM   1323  C   THR A  95      10.264  -4.728  18.021  1.00  0.73           C  
ATOM   1324  O   THR A  95      10.370  -5.286  19.111  1.00  0.73           O  
ATOM   1325  CB  THR A  95      12.491  -4.810  16.945  1.00  0.73           C  
ATOM   1326  OG1 THR A  95      13.526  -4.023  16.435  1.00  0.73           O  
ATOM   1327  CG2 THR A  95      11.986  -5.774  15.878  1.00  0.73           C  
ATOM   1328  H   THR A  95      12.885  -3.030  18.768  1.00  0.73           H  
ATOM   1329  HA  THR A  95      11.007  -3.287  16.653  1.00  0.73           H  
ATOM   1330  HB  THR A  95      12.877  -5.387  17.733  1.00  0.73           H  
ATOM   1331  HG1 THR A  95      14.022  -3.672  17.201  1.00  0.73           H  
ATOM   1332 1HG2 THR A  95      12.791  -6.389  15.543  1.00  0.73           H  
ATOM   1333 2HG2 THR A  95      11.196  -6.406  16.281  1.00  0.73           H  
ATOM   1334 3HG2 THR A  95      11.619  -5.227  15.065  1.00  0.73           H  
ATOM   1335  N   ALA A  96       9.167  -4.796  17.287  1.00  0.70           N  
ATOM   1336  CA  ALA A  96       8.048  -5.579  17.782  1.00  0.70           C  
ATOM   1337  C   ALA A  96       8.136  -7.004  17.273  1.00  0.70           C  
ATOM   1338  O   ALA A  96       8.276  -7.224  16.066  1.00  0.70           O  
ATOM   1339  CB  ALA A  96       6.746  -4.930  17.381  1.00  0.70           C  
ATOM   1340  H   ALA A  96       9.145  -4.324  16.379  1.00  0.70           H  
ATOM   1341  HA  ALA A  96       8.102  -5.611  18.870  1.00  0.70           H  
ATOM   1342 1HB  ALA A  96       5.922  -5.510  17.781  1.00  0.70           H  
ATOM   1343 2HB  ALA A  96       6.707  -3.919  17.786  1.00  0.70           H  
ATOM   1344 3HB  ALA A  96       6.681  -4.886  16.301  1.00  0.70           H  
ATOM   1345  N   VAL A  97       8.004  -7.960  18.183  1.00  0.68           N  
ATOM   1346  CA  VAL A  97       8.054  -9.365  17.815  1.00  0.68           C  
ATOM   1347  C   VAL A  97       6.685 -10.007  17.966  1.00  0.68           C  
ATOM   1348  O   VAL A  97       6.076  -9.925  19.033  1.00  0.68           O  
ATOM   1349  CB  VAL A  97       9.056 -10.105  18.712  1.00  0.68           C  
ATOM   1350  CG1 VAL A  97       9.092 -11.601  18.334  1.00  0.68           C  
ATOM   1351  CG2 VAL A  97      10.455  -9.450  18.593  1.00  0.68           C  
ATOM   1352  H   VAL A  97       7.922  -7.700  19.169  1.00  0.68           H  
ATOM   1353  HA  VAL A  97       8.369  -9.451  16.775  1.00  0.68           H  
ATOM   1354  HB  VAL A  97       8.717 -10.036  19.731  1.00  0.68           H  
ATOM   1355 1HG1 VAL A  97       9.787 -12.125  18.986  1.00  0.68           H  
ATOM   1356 2HG1 VAL A  97       8.099 -12.035  18.444  1.00  0.68           H  
ATOM   1357 3HG1 VAL A  97       9.411 -11.708  17.300  1.00  0.68           H  
ATOM   1358 1HG2 VAL A  97      11.154  -9.968  19.242  1.00  0.68           H  
ATOM   1359 2HG2 VAL A  97      10.801  -9.511  17.570  1.00  0.68           H  
ATOM   1360 3HG2 VAL A  97      10.396  -8.398  18.893  1.00  0.68           H  
ATOM   1361  N   MET A  98       6.204 -10.616  16.897  1.00  0.67           N  
ATOM   1362  CA  MET A  98       4.917 -11.277  16.902  1.00  0.67           C  
ATOM   1363  C   MET A  98       5.127 -12.785  16.954  1.00  0.67           C  
ATOM   1364  O   MET A  98       5.916 -13.316  16.168  1.00  0.67           O  
ATOM   1365  CB  MET A  98       4.157 -10.975  15.627  1.00  0.67           C  
ATOM   1366  CG  MET A  98       2.773 -11.459  15.610  1.00  0.67           C  
ATOM   1367  SD  MET A  98       1.947 -11.157  14.039  1.00  0.67           S  
ATOM   1368  CE  MET A  98       2.062  -9.419  13.880  1.00  0.67           C  
ATOM   1369  H   MET A  98       6.761 -10.626  16.052  1.00  0.67           H  
ATOM   1370  HA  MET A  98       4.358 -10.951  17.762  1.00  0.67           H  
ATOM   1371 1HB  MET A  98       4.193  -9.926  15.402  1.00  0.67           H  
ATOM   1372 2HB  MET A  98       4.653 -11.486  14.830  1.00  0.67           H  
ATOM   1373 1HG  MET A  98       2.779 -12.533  15.790  1.00  0.67           H  
ATOM   1374 2HG  MET A  98       2.213 -10.978  16.413  1.00  0.67           H  
ATOM   1375 1HE  MET A  98       1.618  -9.109  12.936  1.00  0.67           H  
ATOM   1376 2HE  MET A  98       1.547  -8.950  14.707  1.00  0.67           H  
ATOM   1377 3HE  MET A  98       3.104  -9.137  13.888  1.00  0.67           H  
ATOM   1378  N   VAL A  99       4.419 -13.488  17.827  1.00  0.68           N  
ATOM   1379  CA  VAL A  99       4.563 -14.946  17.835  1.00  0.68           C  
ATOM   1380  C   VAL A  99       3.234 -15.622  17.488  1.00  0.68           C  
ATOM   1381  O   VAL A  99       2.264 -15.522  18.238  1.00  0.68           O  
ATOM   1382  CB  VAL A  99       5.089 -15.434  19.208  1.00  0.68           C  
ATOM   1383  CG1 VAL A  99       5.217 -16.941  19.196  1.00  0.68           C  
ATOM   1384  CG2 VAL A  99       6.484 -14.787  19.506  1.00  0.68           C  
ATOM   1385  H   VAL A  99       3.796 -12.997  18.472  1.00  0.68           H  
ATOM   1386  HA  VAL A  99       5.290 -15.235  17.077  1.00  0.68           H  
ATOM   1387  HB  VAL A  99       4.373 -15.160  19.992  1.00  0.68           H  
ATOM   1388 1HG1 VAL A  99       5.580 -17.262  20.165  1.00  0.68           H  
ATOM   1389 2HG1 VAL A  99       4.243 -17.393  19.001  1.00  0.68           H  
ATOM   1390 3HG1 VAL A  99       5.923 -17.243  18.420  1.00  0.68           H  
ATOM   1391 1HG2 VAL A  99       6.847 -15.137  20.472  1.00  0.68           H  
ATOM   1392 2HG2 VAL A  99       7.195 -15.069  18.729  1.00  0.68           H  
ATOM   1393 3HG2 VAL A  99       6.386 -13.700  19.532  1.00  0.68           H  
ATOM   1394  N   SER A 100       3.198 -16.320  16.343  1.00  0.71           N  
ATOM   1395  CA  SER A 100       1.956 -16.951  15.875  1.00  0.71           C  
ATOM   1396  C   SER A 100       1.852 -18.443  16.153  1.00  0.71           C  
ATOM   1397  O   SER A 100       0.854 -19.092  15.795  1.00  0.71           O  
ATOM   1398  CB  SER A 100       1.775 -16.757  14.405  1.00  0.71           C  
ATOM   1399  OG  SER A 100       1.626 -15.403  14.076  1.00  0.71           O  
ATOM   1400  H   SER A 100       4.048 -16.403  15.782  1.00  0.71           H  
ATOM   1401  HA  SER A 100       1.141 -16.459  16.386  1.00  0.71           H  
ATOM   1402 1HB  SER A 100       2.598 -17.198  13.901  1.00  0.71           H  
ATOM   1403 2HB  SER A 100       0.898 -17.301  14.099  1.00  0.71           H  
ATOM   1404  HG  SER A 100       0.815 -15.100  14.558  1.00  0.71           H  
ATOM   1405  N   SER A 101       2.900 -18.986  16.752  1.00  0.75           N  
ATOM   1406  CA  SER A 101       2.964 -20.394  17.113  1.00  0.75           C  
ATOM   1407  C   SER A 101       1.921 -20.666  18.196  1.00  0.75           C  
ATOM   1408  O   SER A 101       1.665 -19.804  19.045  1.00  0.75           O  
ATOM   1409  CB  SER A 101       4.355 -20.728  17.591  1.00  0.75           C  
ATOM   1410  OG  SER A 101       5.312 -20.553  16.558  1.00  0.75           O  
ATOM   1411  H   SER A 101       3.672 -18.380  16.989  1.00  0.75           H  
ATOM   1412  HA  SER A 101       2.730 -21.002  16.238  1.00  0.75           H  
ATOM   1413 1HB  SER A 101       4.600 -20.075  18.412  1.00  0.75           H  
ATOM   1414 2HB  SER A 101       4.381 -21.739  17.968  1.00  0.75           H  
ATOM   1415  HG  SER A 101       5.317 -19.611  16.361  1.00  0.75           H  
ATOM   1416  N   THR A 102       1.338 -21.862  18.237  1.00  0.81           N  
ATOM   1417  CA  THR A 102       0.342 -22.039  19.285  1.00  0.81           C  
ATOM   1418  C   THR A 102       1.043 -22.474  20.562  1.00  0.81           C  
ATOM   1419  O   THR A 102       1.342 -23.648  20.782  1.00  0.81           O  
ATOM   1420  CB  THR A 102      -0.730 -23.059  18.873  1.00  0.81           C  
ATOM   1421  OG1 THR A 102      -1.346 -22.605  17.639  1.00  0.81           O  
ATOM   1422  CG2 THR A 102      -1.806 -23.145  19.985  1.00  0.81           C  
ATOM   1423  H   THR A 102       1.561 -22.592  17.572  1.00  0.81           H  
ATOM   1424  HA  THR A 102      -0.155 -21.086  19.475  1.00  0.81           H  
ATOM   1425  HB  THR A 102      -0.275 -24.037  18.717  1.00  0.81           H  
ATOM   1426  HG1 THR A 102      -0.656 -22.531  16.966  1.00  0.81           H  
ATOM   1427 1HG2 THR A 102      -2.580 -23.855  19.703  1.00  0.81           H  
ATOM   1428 2HG2 THR A 102      -1.341 -23.468  20.913  1.00  0.81           H  
ATOM   1429 3HG2 THR A 102      -2.255 -22.165  20.138  1.00  0.81           H  
ATOM   1430  N   ILE A 103       1.263 -21.480  21.400  1.00  0.86           N  
ATOM   1431  CA  ILE A 103       2.017 -21.585  22.643  1.00  0.86           C  
ATOM   1432  C   ILE A 103       1.228 -21.301  23.911  1.00  0.86           C  
ATOM   1433  O   ILE A 103       0.567 -20.274  24.029  1.00  0.86           O  
ATOM   1434  CB  ILE A 103       3.240 -20.660  22.555  1.00  0.86           C  
ATOM   1435  CG1 ILE A 103       4.151 -21.150  21.474  1.00  0.86           C  
ATOM   1436  CG2 ILE A 103       3.955 -20.535  23.858  1.00  0.86           C  
ATOM   1437  CD1 ILE A 103       5.261 -20.230  21.191  1.00  0.86           C  
ATOM   1438  H   ILE A 103       0.973 -20.565  21.061  1.00  0.86           H  
ATOM   1439  HA  ILE A 103       2.388 -22.606  22.716  1.00  0.86           H  
ATOM   1440  HB  ILE A 103       2.904 -19.666  22.251  1.00  0.86           H  
ATOM   1441 1HG1 ILE A 103       4.544 -22.105  21.771  1.00  0.86           H  
ATOM   1442 2HG1 ILE A 103       3.594 -21.283  20.560  1.00  0.86           H  
ATOM   1443 1HG2 ILE A 103       4.805 -19.862  23.754  1.00  0.86           H  
ATOM   1444 2HG2 ILE A 103       3.277 -20.135  24.593  1.00  0.86           H  
ATOM   1445 3HG2 ILE A 103       4.298 -21.506  24.176  1.00  0.86           H  
ATOM   1446 1HD1 ILE A 103       5.874 -20.656  20.414  1.00  0.86           H  
ATOM   1447 2HD1 ILE A 103       4.854 -19.285  20.869  1.00  0.86           H  
ATOM   1448 3HD1 ILE A 103       5.856 -20.084  22.086  1.00  0.86           H  
ATOM   1449  N   ALA A 104       1.355 -22.194  24.897  1.00  0.90           N  
ATOM   1450  CA  ALA A 104       0.649 -22.056  26.170  1.00  0.90           C  
ATOM   1451  C   ALA A 104       0.917 -20.686  26.755  1.00  0.90           C  
ATOM   1452  O   ALA A 104       2.038 -20.174  26.676  1.00  0.90           O  
ATOM   1453  CB  ALA A 104       1.093 -23.125  27.152  1.00  0.90           C  
ATOM   1454  H   ALA A 104       1.932 -23.010  24.743  1.00  0.90           H  
ATOM   1455  HA  ALA A 104      -0.421 -22.150  25.985  1.00  0.90           H  
ATOM   1456 1HB  ALA A 104       0.548 -23.007  28.089  1.00  0.90           H  
ATOM   1457 2HB  ALA A 104       0.886 -24.112  26.735  1.00  0.90           H  
ATOM   1458 3HB  ALA A 104       2.168 -23.027  27.340  1.00  0.90           H  
ATOM   1459  N   SER A 105      -0.095 -20.106  27.395  1.00  0.91           N  
ATOM   1460  CA  SER A 105       0.048 -18.759  27.919  1.00  0.91           C  
ATOM   1461  C   SER A 105       1.203 -18.603  28.910  1.00  0.91           C  
ATOM   1462  O   SER A 105       1.837 -17.553  28.965  1.00  0.91           O  
ATOM   1463  CB  SER A 105      -1.267 -18.358  28.572  1.00  0.91           C  
ATOM   1464  OG  SER A 105      -1.546 -19.168  29.684  1.00  0.91           O  
ATOM   1465  H   SER A 105      -0.987 -20.577  27.464  1.00  0.91           H  
ATOM   1466  HA  SER A 105       0.234 -18.100  27.074  1.00  0.91           H  
ATOM   1467 1HB  SER A 105      -1.216 -17.316  28.886  1.00  0.91           H  
ATOM   1468 2HB  SER A 105      -2.074 -18.441  27.844  1.00  0.91           H  
ATOM   1469  HG  SER A 105      -2.426 -18.913  29.980  1.00  0.91           H  
ATOM   1470  N   ALA A 106       1.548 -19.660  29.638  1.00  0.89           N  
ATOM   1471  CA  ALA A 106       2.665 -19.569  30.577  1.00  0.89           C  
ATOM   1472  C   ALA A 106       3.976 -19.257  29.856  1.00  0.89           C  
ATOM   1473  O   ALA A 106       4.827 -18.514  30.357  1.00  0.89           O  
ATOM   1474  CB  ALA A 106       2.816 -20.866  31.337  1.00  0.89           C  
ATOM   1475  H   ALA A 106       1.014 -20.512  29.554  1.00  0.89           H  
ATOM   1476  HA  ALA A 106       2.456 -18.755  31.275  1.00  0.89           H  
ATOM   1477 1HB  ALA A 106       3.638 -20.774  32.045  1.00  0.89           H  
ATOM   1478 2HB  ALA A 106       1.893 -21.082  31.873  1.00  0.89           H  
ATOM   1479 3HB  ALA A 106       3.030 -21.673  30.632  1.00  0.89           H  
ATOM   1480  N   ASP A 107       4.128 -19.829  28.665  1.00  0.86           N  
ATOM   1481  CA  ASP A 107       5.338 -19.690  27.883  1.00  0.86           C  
ATOM   1482  C   ASP A 107       5.278 -18.404  27.107  1.00  0.86           C  
ATOM   1483  O   ASP A 107       6.289 -17.738  26.909  1.00  0.86           O  
ATOM   1484  CB  ASP A 107       5.506 -20.900  26.970  1.00  0.86           C  
ATOM   1485  CG  ASP A 107       5.845 -22.189  27.726  1.00  0.86           C  
ATOM   1486  OD1 ASP A 107       6.967 -22.295  28.206  1.00  0.86           O  
ATOM   1487  OD2 ASP A 107       5.011 -23.056  27.815  1.00  0.86           O  
ATOM   1488  H   ASP A 107       3.357 -20.353  28.261  1.00  0.86           H  
ATOM   1489  HA  ASP A 107       6.190 -19.646  28.560  1.00  0.86           H  
ATOM   1490 1HB  ASP A 107       4.562 -21.070  26.476  1.00  0.86           H  
ATOM   1491 2HB  ASP A 107       6.255 -20.701  26.205  1.00  0.86           H  
ATOM   1492  N   ALA A 108       4.089 -18.014  26.684  1.00  0.82           N  
ATOM   1493  CA  ALA A 108       3.985 -16.755  25.976  1.00  0.82           C  
ATOM   1494  C   ALA A 108       4.444 -15.623  26.900  1.00  0.82           C  
ATOM   1495  O   ALA A 108       5.198 -14.734  26.496  1.00  0.82           O  
ATOM   1496  CB  ALA A 108       2.573 -16.533  25.520  1.00  0.82           C  
ATOM   1497  H   ALA A 108       3.271 -18.604  26.844  1.00  0.82           H  
ATOM   1498  HA  ALA A 108       4.644 -16.784  25.110  1.00  0.82           H  
ATOM   1499 1HB  ALA A 108       2.529 -15.598  24.995  1.00  0.82           H  
ATOM   1500 2HB  ALA A 108       2.264 -17.345  24.859  1.00  0.82           H  
ATOM   1501 3HB  ALA A 108       1.924 -16.498  26.384  1.00  0.82           H  
ATOM   1502  N   GLN A 109       4.052 -15.712  28.181  1.00  0.78           N  
ATOM   1503  CA  GLN A 109       4.453 -14.720  29.169  1.00  0.78           C  
ATOM   1504  C   GLN A 109       5.971 -14.773  29.403  1.00  0.78           C  
ATOM   1505  O   GLN A 109       6.624 -13.723  29.490  1.00  0.78           O  
ATOM   1506  CB  GLN A 109       3.705 -14.960  30.487  1.00  0.78           C  
ATOM   1507  CG  GLN A 109       2.180 -14.650  30.480  1.00  0.78           C  
ATOM   1508  CD  GLN A 109       1.536 -15.122  31.802  1.00  0.78           C  
ATOM   1509  OE1 GLN A 109       2.124 -15.976  32.477  1.00  0.78           O  
ATOM   1510  NE2 GLN A 109       0.369 -14.601  32.194  1.00  0.78           N  
ATOM   1511  H   GLN A 109       3.421 -16.463  28.463  1.00  0.78           H  
ATOM   1512  HA  GLN A 109       4.196 -13.733  28.794  1.00  0.78           H  
ATOM   1513 1HB  GLN A 109       3.814 -16.012  30.764  1.00  0.78           H  
ATOM   1514 2HB  GLN A 109       4.167 -14.370  31.276  1.00  0.78           H  
ATOM   1515 1HG  GLN A 109       2.026 -13.574  30.383  1.00  0.78           H  
ATOM   1516 2HG  GLN A 109       1.699 -15.165  29.648  1.00  0.78           H  
ATOM   1517 1HE2 GLN A 109      -0.049 -14.902  33.046  1.00  0.78           H  
ATOM   1518 2HE2 GLN A 109      -0.142 -13.893  31.663  1.00  0.78           H  
ATOM   1519  N   GLU A 110       6.553 -15.984  29.464  1.00  0.74           N  
ATOM   1520  CA  GLU A 110       8.004 -16.098  29.633  1.00  0.74           C  
ATOM   1521  C   GLU A 110       8.747 -15.444  28.466  1.00  0.74           C  
ATOM   1522  O   GLU A 110       9.719 -14.708  28.674  1.00  0.74           O  
ATOM   1523  CB  GLU A 110       8.455 -17.558  29.756  1.00  0.74           C  
ATOM   1524  CG  GLU A 110       9.978 -17.704  29.983  1.00  0.74           C  
ATOM   1525  CD  GLU A 110      10.475 -19.134  30.146  1.00  0.74           C  
ATOM   1526  OE1 GLU A 110       9.695 -20.052  30.052  1.00  0.74           O  
ATOM   1527  OE2 GLU A 110      11.652 -19.301  30.350  1.00  0.74           O  
ATOM   1528  H   GLU A 110       5.981 -16.832  29.435  1.00  0.74           H  
ATOM   1529  HA  GLU A 110       8.284 -15.575  30.547  1.00  0.74           H  
ATOM   1530 1HB  GLU A 110       7.925 -18.041  30.578  1.00  0.74           H  
ATOM   1531 2HB  GLU A 110       8.199 -18.095  28.841  1.00  0.74           H  
ATOM   1532 1HG  GLU A 110      10.491 -17.256  29.130  1.00  0.74           H  
ATOM   1533 2HG  GLU A 110      10.250 -17.132  30.869  1.00  0.74           H  
ATOM   1534  N   ILE A 111       8.266 -15.692  27.243  1.00  0.72           N  
ATOM   1535  CA  ILE A 111       8.874 -15.138  26.040  1.00  0.72           C  
ATOM   1536  C   ILE A 111       8.776 -13.625  26.092  1.00  0.72           C  
ATOM   1537  O   ILE A 111       9.753 -12.928  25.821  1.00  0.72           O  
ATOM   1538  CB  ILE A 111       8.185 -15.658  24.760  1.00  0.72           C  
ATOM   1539  CG1 ILE A 111       8.443 -17.174  24.565  1.00  0.72           C  
ATOM   1540  CG2 ILE A 111       8.698 -14.900  23.537  1.00  0.72           C  
ATOM   1541  CD1 ILE A 111       7.548 -17.814  23.511  1.00  0.72           C  
ATOM   1542  H   ILE A 111       7.460 -16.311  27.149  1.00  0.72           H  
ATOM   1543  HA  ILE A 111       9.925 -15.421  26.015  1.00  0.72           H  
ATOM   1544  HB  ILE A 111       7.111 -15.511  24.859  1.00  0.72           H  
ATOM   1545 1HG1 ILE A 111       9.475 -17.315  24.261  1.00  0.72           H  
ATOM   1546 2HG1 ILE A 111       8.295 -17.685  25.513  1.00  0.72           H  
ATOM   1547 1HG2 ILE A 111       8.186 -15.255  22.647  1.00  0.72           H  
ATOM   1548 2HG2 ILE A 111       8.513 -13.851  23.666  1.00  0.72           H  
ATOM   1549 3HG2 ILE A 111       9.750 -15.059  23.425  1.00  0.72           H  
ATOM   1550 1HD1 ILE A 111       7.788 -18.875  23.421  1.00  0.72           H  
ATOM   1551 2HD1 ILE A 111       6.504 -17.703  23.808  1.00  0.72           H  
ATOM   1552 3HD1 ILE A 111       7.705 -17.322  22.562  1.00  0.72           H  
ATOM   1553  N   ALA A 112       7.600 -13.108  26.464  1.00  0.70           N  
ATOM   1554  CA  ALA A 112       7.402 -11.669  26.561  1.00  0.70           C  
ATOM   1555  C   ALA A 112       8.354 -11.038  27.556  1.00  0.70           C  
ATOM   1556  O   ALA A 112       8.928  -9.979  27.281  1.00  0.70           O  
ATOM   1557  CB  ALA A 112       5.972 -11.378  26.980  1.00  0.70           C  
ATOM   1558  H   ALA A 112       6.815 -13.730  26.659  1.00  0.70           H  
ATOM   1559  HA  ALA A 112       7.603 -11.229  25.589  1.00  0.70           H  
ATOM   1560 1HB  ALA A 112       5.819 -10.303  27.030  1.00  0.70           H  
ATOM   1561 2HB  ALA A 112       5.281 -11.811  26.258  1.00  0.70           H  
ATOM   1562 3HB  ALA A 112       5.786 -11.815  27.955  1.00  0.70           H  
ATOM   1563  N   THR A 113       8.574 -11.708  28.684  1.00  0.70           N  
ATOM   1564  CA  THR A 113       9.482 -11.186  29.684  1.00  0.70           C  
ATOM   1565  C   THR A 113      10.897 -11.161  29.122  1.00  0.70           C  
ATOM   1566  O   THR A 113      11.616 -10.163  29.253  1.00  0.70           O  
ATOM   1567  CB  THR A 113       9.429 -12.031  30.968  1.00  0.70           C  
ATOM   1568  OG1 THR A 113       8.098 -11.997  31.511  1.00  0.70           O  
ATOM   1569  CG2 THR A 113      10.412 -11.484  31.985  1.00  0.70           C  
ATOM   1570  H   THR A 113       8.066 -12.574  28.868  1.00  0.70           H  
ATOM   1571  HA  THR A 113       9.188 -10.166  29.926  1.00  0.70           H  
ATOM   1572  HB  THR A 113       9.687 -13.064  30.733  1.00  0.70           H  
ATOM   1573  HG1 THR A 113       7.488 -12.436  30.881  1.00  0.70           H  
ATOM   1574 1HG2 THR A 113      10.371 -12.087  32.890  1.00  0.70           H  
ATOM   1575 2HG2 THR A 113      11.418 -11.519  31.568  1.00  0.70           H  
ATOM   1576 3HG2 THR A 113      10.152 -10.453  32.222  1.00  0.70           H  
ATOM   1577  N   ALA A 114      11.297 -12.259  28.482  1.00  0.70           N  
ATOM   1578  CA  ALA A 114      12.625 -12.336  27.910  1.00  0.70           C  
ATOM   1579  C   ALA A 114      12.828 -11.261  26.849  1.00  0.70           C  
ATOM   1580  O   ALA A 114      13.879 -10.627  26.819  1.00  0.70           O  
ATOM   1581  CB  ALA A 114      12.844 -13.707  27.321  1.00  0.70           C  
ATOM   1582  H   ALA A 114      10.670 -13.061  28.409  1.00  0.70           H  
ATOM   1583  HA  ALA A 114      13.350 -12.167  28.704  1.00  0.70           H  
ATOM   1584 1HB  ALA A 114      13.847 -13.777  26.906  1.00  0.70           H  
ATOM   1585 2HB  ALA A 114      12.714 -14.461  28.096  1.00  0.70           H  
ATOM   1586 3HB  ALA A 114      12.112 -13.868  26.544  1.00  0.70           H  
ATOM   1587  N   LEU A 115      11.810 -11.004  26.019  1.00  0.70           N  
ATOM   1588  CA  LEU A 115      11.904  -9.962  25.001  1.00  0.70           C  
ATOM   1589  C   LEU A 115      11.983  -8.575  25.632  1.00  0.70           C  
ATOM   1590  O   LEU A 115      12.763  -7.726  25.188  1.00  0.70           O  
ATOM   1591  CB  LEU A 115      10.741 -10.068  24.019  1.00  0.70           C  
ATOM   1592  CG  LEU A 115      10.799 -11.293  23.089  1.00  0.70           C  
ATOM   1593  CD1 LEU A 115       9.560 -11.382  22.329  1.00  0.70           C  
ATOM   1594  CD2 LEU A 115      11.978 -11.181  22.136  1.00  0.70           C  
ATOM   1595  H   LEU A 115      10.962 -11.564  26.080  1.00  0.70           H  
ATOM   1596  HA  LEU A 115      12.808 -10.129  24.429  1.00  0.70           H  
ATOM   1597 1HB  LEU A 115       9.815 -10.140  24.595  1.00  0.70           H  
ATOM   1598 2HB  LEU A 115      10.689  -9.181  23.409  1.00  0.70           H  
ATOM   1599  HG  LEU A 115      10.887 -12.161  23.684  1.00  0.70           H  
ATOM   1600 1HD1 LEU A 115       9.571 -12.253  21.681  1.00  0.70           H  
ATOM   1601 2HD1 LEU A 115       8.764 -11.459  23.029  1.00  0.70           H  
ATOM   1602 3HD1 LEU A 115       9.450 -10.486  21.743  1.00  0.70           H  
ATOM   1603 1HD2 LEU A 115      12.012 -12.054  21.490  1.00  0.70           H  
ATOM   1604 2HD2 LEU A 115      11.851 -10.294  21.533  1.00  0.70           H  
ATOM   1605 3HD2 LEU A 115      12.902 -11.111  22.697  1.00  0.70           H  
ATOM   1606  N   ALA A 116      11.254  -8.362  26.734  1.00  0.70           N  
ATOM   1607  CA  ALA A 116      11.317  -7.090  27.450  1.00  0.70           C  
ATOM   1608  C   ALA A 116      12.755  -6.842  27.907  1.00  0.70           C  
ATOM   1609  O   ALA A 116      13.243  -5.712  27.890  1.00  0.70           O  
ATOM   1610  CB  ALA A 116      10.372  -7.091  28.643  1.00  0.70           C  
ATOM   1611  H   ALA A 116      10.609  -9.080  27.063  1.00  0.70           H  
ATOM   1612  HA  ALA A 116      11.026  -6.294  26.763  1.00  0.70           H  
ATOM   1613 1HB  ALA A 116      10.425  -6.131  29.151  1.00  0.70           H  
ATOM   1614 2HB  ALA A 116       9.356  -7.265  28.291  1.00  0.70           H  
ATOM   1615 3HB  ALA A 116      10.654  -7.879  29.331  1.00  0.70           H  
ATOM   1616  N   GLY A 117      13.461  -7.925  28.253  1.00  0.70           N  
ATOM   1617  CA  GLY A 117      14.860  -7.886  28.680  1.00  0.70           C  
ATOM   1618  C   GLY A 117      15.814  -7.316  27.613  1.00  0.70           C  
ATOM   1619  O   GLY A 117      16.934  -6.910  27.930  1.00  0.70           O  
ATOM   1620  H   GLY A 117      12.978  -8.826  28.269  1.00  0.70           H  
ATOM   1621 1HA  GLY A 117      14.938  -7.298  29.593  1.00  0.70           H  
ATOM   1622 2HA  GLY A 117      15.170  -8.900  28.929  1.00  0.70           H  
ATOM   1623  N   PHE A 118      15.371  -7.298  26.351  1.00  0.69           N  
ATOM   1624  CA  PHE A 118      16.125  -6.762  25.224  1.00  0.69           C  
ATOM   1625  C   PHE A 118      15.500  -5.447  24.765  1.00  0.69           C  
ATOM   1626  O   PHE A 118      15.793  -4.962  23.672  1.00  0.69           O  
ATOM   1627  CB  PHE A 118      16.089  -7.732  24.045  1.00  0.69           C  
ATOM   1628  CG  PHE A 118      16.729  -9.058  24.264  1.00  0.69           C  
ATOM   1629  CD1 PHE A 118      15.961 -10.113  24.648  1.00  0.69           C  
ATOM   1630  CD2 PHE A 118      18.077  -9.262  24.064  1.00  0.69           C  
ATOM   1631  CE1 PHE A 118      16.491 -11.356  24.852  1.00  0.69           C  
ATOM   1632  CE2 PHE A 118      18.632 -10.517  24.260  1.00  0.69           C  
ATOM   1633  CZ  PHE A 118      17.832 -11.568  24.657  1.00  0.69           C  
ATOM   1634  H   PHE A 118      14.438  -7.646  26.149  1.00  0.69           H  
ATOM   1635  HA  PHE A 118      17.154  -6.579  25.532  1.00  0.69           H  
ATOM   1636 1HB  PHE A 118      15.052  -7.922  23.808  1.00  0.69           H  
ATOM   1637 2HB  PHE A 118      16.546  -7.270  23.168  1.00  0.69           H  
ATOM   1638  HD1 PHE A 118      14.916  -9.942  24.797  1.00  0.69           H  
ATOM   1639  HD2 PHE A 118      18.703  -8.426  23.748  1.00  0.69           H  
ATOM   1640  HE1 PHE A 118      15.847 -12.167  25.172  1.00  0.69           H  
ATOM   1641  HE2 PHE A 118      19.697 -10.674  24.102  1.00  0.69           H  
ATOM   1642  HZ  PHE A 118      18.259 -12.558  24.816  1.00  0.69           H  
ATOM   1643  N   ASP A 119      14.623  -4.881  25.598  1.00  0.68           N  
ATOM   1644  CA  ASP A 119      13.863  -3.671  25.298  1.00  0.68           C  
ATOM   1645  C   ASP A 119      13.029  -3.789  24.021  1.00  0.68           C  
ATOM   1646  O   ASP A 119      12.946  -2.834  23.236  1.00  0.68           O  
ATOM   1647  CB  ASP A 119      14.779  -2.449  25.193  1.00  0.68           C  
ATOM   1648  CG  ASP A 119      15.470  -2.070  26.515  1.00  0.68           C  
ATOM   1649  OD1 ASP A 119      14.828  -2.089  27.539  1.00  0.68           O  
ATOM   1650  OD2 ASP A 119      16.639  -1.765  26.477  1.00  0.68           O  
ATOM   1651  H   ASP A 119      14.426  -5.323  26.491  1.00  0.68           H  
ATOM   1652  HA  ASP A 119      13.172  -3.505  26.126  1.00  0.68           H  
ATOM   1653 1HB  ASP A 119      15.543  -2.616  24.436  1.00  0.68           H  
ATOM   1654 2HB  ASP A 119      14.188  -1.596  24.864  1.00  0.68           H  
ATOM   1655  N   LEU A 120      12.391  -4.947  23.844  1.00  0.67           N  
ATOM   1656  CA  LEU A 120      11.498  -5.197  22.720  1.00  0.67           C  
ATOM   1657  C   LEU A 120      10.073  -5.178  23.282  1.00  0.67           C  
ATOM   1658  O   LEU A 120      10.013  -4.745  24.435  1.00  0.67           O  
ATOM   1659  CB  LEU A 120      11.872  -6.534  22.097  1.00  0.67           C  
ATOM   1660  CG  LEU A 120      13.330  -6.621  21.649  1.00  0.67           C  
ATOM   1661  CD1 LEU A 120      13.637  -8.027  21.231  1.00  0.67           C  
ATOM   1662  CD2 LEU A 120      13.540  -5.668  20.528  1.00  0.67           C  
ATOM   1663  H   LEU A 120      12.533  -5.707  24.511  1.00  0.67           H  
ATOM   1664  HA  LEU A 120      11.600  -4.408  21.976  1.00  0.67           H  
ATOM   1665 1HB  LEU A 120      11.711  -7.301  22.822  1.00  0.67           H  
ATOM   1666 2HB  LEU A 120      11.221  -6.719  21.233  1.00  0.67           H  
ATOM   1667  HG  LEU A 120      13.981  -6.354  22.459  1.00  0.67           H  
ATOM   1668 1HD1 LEU A 120      14.679  -8.101  20.905  1.00  0.67           H  
ATOM   1669 2HD1 LEU A 120      13.478  -8.684  22.082  1.00  0.67           H  
ATOM   1670 3HD1 LEU A 120      12.972  -8.301  20.424  1.00  0.67           H  
ATOM   1671 1HD2 LEU A 120      14.577  -5.711  20.181  1.00  0.67           H  
ATOM   1672 2HD2 LEU A 120      12.873  -5.960  19.749  1.00  0.67           H  
ATOM   1673 3HD2 LEU A 120      13.311  -4.653  20.852  1.00  0.67           H  
ATOM   1674  N   GLU A 121       9.190  -4.741  22.386  1.00  0.66           N  
ATOM   1675  CA  GLU A 121       7.787  -5.175  22.436  1.00  0.66           C  
ATOM   1676  C   GLU A 121       7.453  -6.569  21.875  1.00  0.66           C  
ATOM   1677  O   GLU A 121       8.173  -7.116  21.037  1.00  0.66           O  
ATOM   1678  CB  GLU A 121       6.932  -4.133  21.710  1.00  0.66           C  
ATOM   1679  CG  GLU A 121       6.878  -2.740  22.344  1.00  0.66           C  
ATOM   1680  CD  GLU A 121       6.130  -2.681  23.670  1.00  0.66           C  
ATOM   1681  OE1 GLU A 121       5.019  -3.156  23.739  1.00  0.66           O  
ATOM   1682  OE2 GLU A 121       6.672  -2.150  24.605  1.00  0.66           O  
ATOM   1683  H   GLU A 121       9.230  -3.738  22.276  1.00  0.66           H  
ATOM   1684  HA  GLU A 121       7.491  -5.175  23.485  1.00  0.66           H  
ATOM   1685 1HB  GLU A 121       7.314  -4.006  20.695  1.00  0.66           H  
ATOM   1686 2HB  GLU A 121       5.942  -4.492  21.623  1.00  0.66           H  
ATOM   1687 1HG  GLU A 121       7.897  -2.383  22.496  1.00  0.66           H  
ATOM   1688 2HG  GLU A 121       6.389  -2.071  21.642  1.00  0.66           H  
ATOM   1689  N   MET A 122       6.319  -7.116  22.343  1.00  0.65           N  
ATOM   1690  CA  MET A 122       5.800  -8.418  21.895  1.00  0.65           C  
ATOM   1691  C   MET A 122       4.284  -8.497  21.785  1.00  0.65           C  
ATOM   1692  O   MET A 122       3.555  -7.936  22.608  1.00  0.65           O  
ATOM   1693  CB  MET A 122       6.230  -9.560  22.821  1.00  0.65           C  
ATOM   1694  CG  MET A 122       5.554 -10.955  22.474  1.00  0.65           C  
ATOM   1695  SD  MET A 122       6.154 -12.317  23.415  1.00  0.65           S  
ATOM   1696  CE  MET A 122       5.002 -13.589  23.081  1.00  0.65           C  
ATOM   1697  H   MET A 122       5.796  -6.601  23.037  1.00  0.65           H  
ATOM   1698  HA  MET A 122       6.210  -8.600  20.913  1.00  0.65           H  
ATOM   1699 1HB  MET A 122       7.300  -9.671  22.772  1.00  0.65           H  
ATOM   1700 2HB  MET A 122       5.973  -9.315  23.851  1.00  0.65           H  
ATOM   1701 1HG  MET A 122       4.484 -10.899  22.667  1.00  0.65           H  
ATOM   1702 2HG  MET A 122       5.705 -11.184  21.414  1.00  0.65           H  
ATOM   1703 1HE  MET A 122       5.278 -14.493  23.622  1.00  0.65           H  
ATOM   1704 2HE  MET A 122       4.019 -13.265  23.413  1.00  0.65           H  
ATOM   1705 3HE  MET A 122       4.970 -13.796  22.015  1.00  0.65           H  
ATOM   1706  N   LEU A 123       3.834  -9.254  20.786  1.00  0.65           N  
ATOM   1707  CA  LEU A 123       2.425  -9.555  20.594  1.00  0.65           C  
ATOM   1708  C   LEU A 123       2.254 -11.051  20.300  1.00  0.65           C  
ATOM   1709  O   LEU A 123       2.937 -11.589  19.428  1.00  0.65           O  
ATOM   1710  CB  LEU A 123       1.912  -8.820  19.359  1.00  0.65           C  
ATOM   1711  CG  LEU A 123       0.460  -8.927  19.036  1.00  0.65           C  
ATOM   1712  CD1 LEU A 123      -0.298  -8.138  20.061  1.00  0.65           C  
ATOM   1713  CD2 LEU A 123       0.204  -8.457  17.646  1.00  0.65           C  
ATOM   1714  H   LEU A 123       4.524  -9.636  20.139  1.00  0.65           H  
ATOM   1715  HA  LEU A 123       1.860  -9.290  21.488  1.00  0.65           H  
ATOM   1716 1HB  LEU A 123       2.127  -7.767  19.487  1.00  0.65           H  
ATOM   1717 2HB  LEU A 123       2.461  -9.189  18.497  1.00  0.65           H  
ATOM   1718  HG  LEU A 123       0.149  -9.959  19.125  1.00  0.65           H  
ATOM   1719 1HD1 LEU A 123      -1.366  -8.219  19.892  1.00  0.65           H  
ATOM   1720 2HD1 LEU A 123      -0.058  -8.510  21.026  1.00  0.65           H  
ATOM   1721 3HD1 LEU A 123       0.001  -7.096  20.008  1.00  0.65           H  
ATOM   1722 1HD2 LEU A 123      -0.849  -8.553  17.454  1.00  0.65           H  
ATOM   1723 2HD2 LEU A 123       0.505  -7.425  17.539  1.00  0.65           H  
ATOM   1724 3HD2 LEU A 123       0.762  -9.068  16.948  1.00  0.65           H  
ATOM   1725  N   ASP A 124       1.351 -11.714  20.994  1.00  0.66           N  
ATOM   1726  CA  ASP A 124       1.016 -13.080  20.628  1.00  0.66           C  
ATOM   1727  C   ASP A 124      -0.009 -12.950  19.543  1.00  0.66           C  
ATOM   1728  O   ASP A 124      -0.947 -12.172  19.682  1.00  0.66           O  
ATOM   1729  CB  ASP A 124       0.473 -13.894  21.791  1.00  0.66           C  
ATOM   1730  CG  ASP A 124       1.485 -14.268  22.711  1.00  0.66           C  
ATOM   1731  OD1 ASP A 124       2.450 -14.857  22.317  1.00  0.66           O  
ATOM   1732  OD2 ASP A 124       1.320 -13.967  23.848  1.00  0.66           O  
ATOM   1733  H   ASP A 124       0.823 -11.239  21.719  1.00  0.66           H  
ATOM   1734  HA  ASP A 124       1.895 -13.586  20.223  1.00  0.66           H  
ATOM   1735 1HB  ASP A 124      -0.284 -13.309  22.315  1.00  0.66           H  
ATOM   1736 2HB  ASP A 124      -0.009 -14.794  21.412  1.00  0.66           H  
ATOM   1737  N   ALA A 125       0.154 -13.659  18.451  1.00  0.69           N  
ATOM   1738  CA  ALA A 125      -0.823 -13.509  17.399  1.00  0.69           C  
ATOM   1739  C   ALA A 125      -1.050 -14.787  16.624  1.00  0.69           C  
ATOM   1740  O   ALA A 125      -0.655 -14.868  15.455  1.00  0.69           O  
ATOM   1741  CB  ALA A 125      -0.386 -12.448  16.454  1.00  0.69           C  
ATOM   1742  H   ALA A 125       0.935 -14.302  18.361  1.00  0.69           H  
ATOM   1743  HA  ALA A 125      -1.733 -13.190  17.849  1.00  0.69           H  
ATOM   1744 1HB  ALA A 125      -1.137 -12.307  15.697  1.00  0.69           H  
ATOM   1745 2HB  ALA A 125      -0.229 -11.513  16.986  1.00  0.69           H  
ATOM   1746 3HB  ALA A 125       0.511 -12.783  16.009  1.00  0.69           H  
ATOM   1747  N   PRO A 126      -1.626 -15.825  17.238  1.00  0.74           N  
ATOM   1748  CA  PRO A 126      -1.812 -17.109  16.624  1.00  0.74           C  
ATOM   1749  C   PRO A 126      -2.760 -17.097  15.453  1.00  0.74           C  
ATOM   1750  O   PRO A 126      -3.788 -16.412  15.423  1.00  0.74           O  
ATOM   1751  CB  PRO A 126      -2.330 -17.961  17.775  1.00  0.74           C  
ATOM   1752  CG  PRO A 126      -2.891 -16.988  18.769  1.00  0.74           C  
ATOM   1753  CD  PRO A 126      -2.053 -15.753  18.642  1.00  0.74           C  
ATOM   1754  HA  PRO A 126      -0.851 -17.489  16.299  1.00  0.74           H  
ATOM   1755 1HB  PRO A 126      -3.084 -18.668  17.400  1.00  0.74           H  
ATOM   1756 2HB  PRO A 126      -1.502 -18.566  18.188  1.00  0.74           H  
ATOM   1757 1HG  PRO A 126      -3.943 -16.804  18.601  1.00  0.74           H  
ATOM   1758 2HG  PRO A 126      -2.807 -17.432  19.753  1.00  0.74           H  
ATOM   1759 1HD  PRO A 126      -2.669 -14.881  18.853  1.00  0.74           H  
ATOM   1760 2HD  PRO A 126      -1.189 -15.833  19.317  1.00  0.74           H  
ATOM   1761  N   VAL A 127      -2.408 -17.944  14.511  1.00  0.81           N  
ATOM   1762  CA  VAL A 127      -3.193 -18.135  13.298  1.00  0.81           C  
ATOM   1763  C   VAL A 127      -4.168 -19.307  13.373  1.00  0.81           C  
ATOM   1764  O   VAL A 127      -3.795 -20.406  13.808  1.00  0.81           O  
ATOM   1765  CB  VAL A 127      -2.246 -18.356  12.118  1.00  0.81           C  
ATOM   1766  CG1 VAL A 127      -3.024 -18.694  10.898  1.00  0.81           C  
ATOM   1767  CG2 VAL A 127      -1.391 -17.121  11.878  1.00  0.81           C  
ATOM   1768  H   VAL A 127      -1.520 -18.444  14.651  1.00  0.81           H  
ATOM   1769  HA  VAL A 127      -3.767 -17.224  13.119  1.00  0.81           H  
ATOM   1770  HB  VAL A 127      -1.607 -19.190  12.350  1.00  0.81           H  
ATOM   1771 1HG1 VAL A 127      -2.345 -18.867  10.064  1.00  0.81           H  
ATOM   1772 2HG1 VAL A 127      -3.586 -19.597  11.076  1.00  0.81           H  
ATOM   1773 3HG1 VAL A 127      -3.698 -17.880  10.673  1.00  0.81           H  
ATOM   1774 1HG2 VAL A 127      -0.707 -17.306  11.052  1.00  0.81           H  
ATOM   1775 2HG2 VAL A 127      -2.004 -16.302  11.632  1.00  0.81           H  
ATOM   1776 3HG2 VAL A 127      -0.827 -16.887  12.765  1.00  0.81           H  
ATOM   1777  N   SER A 128      -5.423 -19.062  12.971  1.00  0.88           N  
ATOM   1778  CA  SER A 128      -6.442 -20.111  12.930  1.00  0.88           C  
ATOM   1779  C   SER A 128      -6.673 -20.705  11.531  1.00  0.88           C  
ATOM   1780  O   SER A 128      -7.338 -21.733  11.398  1.00  0.88           O  
ATOM   1781  CB  SER A 128      -7.747 -19.578  13.446  1.00  0.88           C  
ATOM   1782  OG  SER A 128      -8.208 -18.539  12.642  1.00  0.88           O  
ATOM   1783  H   SER A 128      -5.686 -18.117  12.678  1.00  0.88           H  
ATOM   1784  HA  SER A 128      -6.119 -20.917  13.584  1.00  0.88           H  
ATOM   1785 1HB  SER A 128      -8.482 -20.380  13.462  1.00  0.88           H  
ATOM   1786 2HB  SER A 128      -7.631 -19.231  14.458  1.00  0.88           H  
ATOM   1787  HG  SER A 128      -7.531 -17.827  12.713  1.00  0.88           H  
ATOM   1788  N   GLY A 129      -6.178 -20.035  10.493  1.00  0.96           N  
ATOM   1789  CA  GLY A 129      -6.391 -20.486   9.116  1.00  0.96           C  
ATOM   1790  C   GLY A 129      -5.220 -21.326   8.618  1.00  0.96           C  
ATOM   1791  O   GLY A 129      -4.299 -21.622   9.378  1.00  0.96           O  
ATOM   1792  H   GLY A 129      -5.633 -19.208  10.671  1.00  0.96           H  
ATOM   1793 1HA  GLY A 129      -7.311 -21.068   9.059  1.00  0.96           H  
ATOM   1794 2HA  GLY A 129      -6.521 -19.620   8.469  1.00  0.96           H  
ATOM   1795  N   GLY A 130      -5.249 -21.702   7.336  1.00  1.00           N  
ATOM   1796  CA  GLY A 130      -4.164 -22.492   6.758  1.00  1.00           C  
ATOM   1797  C   GLY A 130      -3.215 -21.626   5.934  1.00  1.00           C  
ATOM   1798  O   GLY A 130      -3.420 -20.420   5.802  1.00  1.00           O  
ATOM   1799  H   GLY A 130      -6.036 -21.440   6.762  1.00  1.00           H  
ATOM   1800 1HA  GLY A 130      -3.609 -22.991   7.554  1.00  1.00           H  
ATOM   1801 2HA  GLY A 130      -4.584 -23.275   6.127  1.00  1.00           H  
ATOM   1802  N   ALA A 131      -2.216 -22.257   5.320  1.00  1.01           N  
ATOM   1803  CA  ALA A 131      -1.221 -21.545   4.511  1.00  1.01           C  
ATOM   1804  C   ALA A 131      -1.809 -20.820   3.317  1.00  1.01           C  
ATOM   1805  O   ALA A 131      -1.387 -19.715   2.979  1.00  1.01           O  
ATOM   1806  CB  ALA A 131      -0.192 -22.511   4.021  1.00  1.01           C  
ATOM   1807  H   ALA A 131      -2.117 -23.255   5.451  1.00  1.01           H  
ATOM   1808  HA  ALA A 131      -0.745 -20.802   5.150  1.00  1.01           H  
ATOM   1809 1HB  ALA A 131       0.568 -21.973   3.456  1.00  1.01           H  
ATOM   1810 2HB  ALA A 131       0.255 -22.997   4.878  1.00  1.01           H  
ATOM   1811 3HB  ALA A 131      -0.658 -23.254   3.380  1.00  1.01           H  
ATOM   1812  N   VAL A 132      -2.805 -21.430   2.692  1.00  0.99           N  
ATOM   1813  CA  VAL A 132      -3.445 -20.833   1.532  1.00  0.99           C  
ATOM   1814  C   VAL A 132      -4.143 -19.554   1.933  1.00  0.99           C  
ATOM   1815  O   VAL A 132      -4.090 -18.544   1.227  1.00  0.99           O  
ATOM   1816  CB  VAL A 132      -4.457 -21.801   0.910  1.00  0.99           C  
ATOM   1817  CG1 VAL A 132      -5.244 -21.084  -0.173  1.00  0.99           C  
ATOM   1818  CG2 VAL A 132      -3.719 -23.003   0.351  1.00  0.99           C  
ATOM   1819  H   VAL A 132      -3.113 -22.331   3.022  1.00  0.99           H  
ATOM   1820  HA  VAL A 132      -2.679 -20.600   0.791  1.00  0.99           H  
ATOM   1821  HB  VAL A 132      -5.163 -22.125   1.672  1.00  0.99           H  
ATOM   1822 1HG1 VAL A 132      -5.972 -21.768  -0.609  1.00  0.99           H  
ATOM   1823 2HG1 VAL A 132      -5.763 -20.231   0.263  1.00  0.99           H  
ATOM   1824 3HG1 VAL A 132      -4.561 -20.737  -0.949  1.00  0.99           H  
ATOM   1825 1HG2 VAL A 132      -4.435 -23.698  -0.087  1.00  0.99           H  
ATOM   1826 2HG2 VAL A 132      -3.016 -22.674  -0.414  1.00  0.99           H  
ATOM   1827 3HG2 VAL A 132      -3.174 -23.500   1.153  1.00  0.99           H  
ATOM   1828  N   LYS A 133      -4.790 -19.607   3.086  1.00  0.94           N  
ATOM   1829  CA  LYS A 133      -5.536 -18.486   3.600  1.00  0.94           C  
ATOM   1830  C   LYS A 133      -4.560 -17.410   4.073  1.00  0.94           C  
ATOM   1831  O   LYS A 133      -4.845 -16.206   4.022  1.00  0.94           O  
ATOM   1832  CB  LYS A 133      -6.446 -18.981   4.719  1.00  0.94           C  
ATOM   1833  CG  LYS A 133      -7.491 -19.991   4.240  1.00  0.94           C  
ATOM   1834  CD  LYS A 133      -8.391 -19.367   3.188  1.00  0.94           C  
ATOM   1835  CE  LYS A 133      -9.482 -20.300   2.704  1.00  0.94           C  
ATOM   1836  NZ  LYS A 133     -10.277 -19.667   1.599  1.00  0.94           N  
ATOM   1837  H   LYS A 133      -4.757 -20.461   3.620  1.00  0.94           H  
ATOM   1838  HA  LYS A 133      -6.147 -18.069   2.799  1.00  0.94           H  
ATOM   1839 1HB  LYS A 133      -5.844 -19.440   5.503  1.00  0.94           H  
ATOM   1840 2HB  LYS A 133      -6.975 -18.143   5.153  1.00  0.94           H  
ATOM   1841 1HG  LYS A 133      -6.991 -20.862   3.815  1.00  0.94           H  
ATOM   1842 2HG  LYS A 133      -8.103 -20.312   5.082  1.00  0.94           H  
ATOM   1843 1HD  LYS A 133      -8.887 -18.505   3.622  1.00  0.94           H  
ATOM   1844 2HD  LYS A 133      -7.802 -19.031   2.332  1.00  0.94           H  
ATOM   1845 1HE  LYS A 133      -9.040 -21.225   2.340  1.00  0.94           H  
ATOM   1846 2HE  LYS A 133     -10.149 -20.526   3.534  1.00  0.94           H  
ATOM   1847 1HZ  LYS A 133     -11.002 -20.288   1.290  1.00  0.94           H  
ATOM   1848 2HZ  LYS A 133     -10.699 -18.782   1.921  1.00  0.94           H  
ATOM   1849 3HZ  LYS A 133      -9.665 -19.452   0.825  1.00  0.94           H  
ATOM   1850  N   ALA A 134      -3.371 -17.829   4.508  1.00  0.88           N  
ATOM   1851  CA  ALA A 134      -2.366 -16.844   4.854  1.00  0.88           C  
ATOM   1852  C   ALA A 134      -1.937 -16.114   3.588  1.00  0.88           C  
ATOM   1853  O   ALA A 134      -1.982 -14.886   3.518  1.00  0.88           O  
ATOM   1854  CB  ALA A 134      -1.160 -17.511   5.513  1.00  0.88           C  
ATOM   1855  H   ALA A 134      -3.178 -18.823   4.611  1.00  0.88           H  
ATOM   1856  HA  ALA A 134      -2.808 -16.119   5.526  1.00  0.88           H  
ATOM   1857 1HB  ALA A 134      -0.426 -16.752   5.769  1.00  0.88           H  
ATOM   1858 2HB  ALA A 134      -1.478 -18.032   6.413  1.00  0.88           H  
ATOM   1859 3HB  ALA A 134      -0.718 -18.221   4.838  1.00  0.88           H  
ATOM   1860  N   ALA A 135      -1.618 -16.893   2.545  1.00  0.84           N  
ATOM   1861  CA  ALA A 135      -1.136 -16.387   1.258  1.00  0.84           C  
ATOM   1862  C   ALA A 135      -2.126 -15.466   0.562  1.00  0.84           C  
ATOM   1863  O   ALA A 135      -1.727 -14.498  -0.086  1.00  0.84           O  
ATOM   1864  CB  ALA A 135      -0.810 -17.547   0.338  1.00  0.84           C  
ATOM   1865  H   ALA A 135      -1.658 -17.903   2.669  1.00  0.84           H  
ATOM   1866  HA  ALA A 135      -0.226 -15.816   1.448  1.00  0.84           H  
ATOM   1867 1HB  ALA A 135      -0.413 -17.164  -0.600  1.00  0.84           H  
ATOM   1868 2HB  ALA A 135      -0.077 -18.193   0.811  1.00  0.84           H  
ATOM   1869 3HB  ALA A 135      -1.719 -18.115   0.144  1.00  0.84           H  
ATOM   1870  N   ASN A 136      -3.419 -15.754   0.699  1.00  0.80           N  
ATOM   1871  CA  ASN A 136      -4.431 -14.931   0.060  1.00  0.80           C  
ATOM   1872  C   ASN A 136      -4.968 -13.806   0.950  1.00  0.80           C  
ATOM   1873  O   ASN A 136      -5.858 -13.066   0.530  1.00  0.80           O  
ATOM   1874  CB  ASN A 136      -5.578 -15.801  -0.414  1.00  0.80           C  
ATOM   1875  CG  ASN A 136      -5.199 -16.687  -1.569  1.00  0.80           C  
ATOM   1876  OD1 ASN A 136      -4.398 -16.305  -2.436  1.00  0.80           O  
ATOM   1877  ND2 ASN A 136      -5.766 -17.862  -1.609  1.00  0.80           N  
ATOM   1878  H   ASN A 136      -3.696 -16.591   1.211  1.00  0.80           H  
ATOM   1879  HA  ASN A 136      -3.979 -14.458  -0.811  1.00  0.80           H  
ATOM   1880 1HB  ASN A 136      -5.911 -16.435   0.415  1.00  0.80           H  
ATOM   1881 2HB  ASN A 136      -6.422 -15.176  -0.705  1.00  0.80           H  
ATOM   1882 1HD2 ASN A 136      -5.559 -18.493  -2.355  1.00  0.80           H  
ATOM   1883 2HD2 ASN A 136      -6.412 -18.126  -0.892  1.00  0.80           H  
ATOM   1884  N   GLY A 137      -4.451 -13.661   2.176  1.00  0.78           N  
ATOM   1885  CA  GLY A 137      -4.943 -12.607   3.062  1.00  0.78           C  
ATOM   1886  C   GLY A 137      -6.366 -12.876   3.570  1.00  0.78           C  
ATOM   1887  O   GLY A 137      -7.142 -11.938   3.759  1.00  0.78           O  
ATOM   1888  H   GLY A 137      -3.691 -14.258   2.505  1.00  0.78           H  
ATOM   1889 1HA  GLY A 137      -4.266 -12.519   3.914  1.00  0.78           H  
ATOM   1890 2HA  GLY A 137      -4.914 -11.653   2.539  1.00  0.78           H  
ATOM   1891  N   GLU A 138      -6.736 -14.152   3.716  1.00  0.76           N  
ATOM   1892  CA  GLU A 138      -8.081 -14.523   4.147  1.00  0.76           C  
ATOM   1893  C   GLU A 138      -8.145 -15.022   5.595  1.00  0.76           C  
ATOM   1894  O   GLU A 138      -9.201 -14.962   6.225  1.00  0.76           O  
ATOM   1895  CB  GLU A 138      -8.656 -15.602   3.235  1.00  0.76           C  
ATOM   1896  CG  GLU A 138      -8.845 -15.210   1.775  1.00  0.76           C  
ATOM   1897  CD  GLU A 138      -9.474 -16.324   0.939  1.00  0.76           C  
ATOM   1898  OE1 GLU A 138     -10.164 -17.164   1.500  1.00  0.76           O  
ATOM   1899  OE2 GLU A 138      -9.254 -16.352  -0.245  1.00  0.76           O  
ATOM   1900  H   GLU A 138      -6.052 -14.886   3.559  1.00  0.76           H  
ATOM   1901  HA  GLU A 138      -8.717 -13.643   4.068  1.00  0.76           H  
ATOM   1902 1HB  GLU A 138      -7.970 -16.437   3.242  1.00  0.76           H  
ATOM   1903 2HB  GLU A 138      -9.609 -15.950   3.630  1.00  0.76           H  
ATOM   1904 1HG  GLU A 138      -9.480 -14.328   1.728  1.00  0.76           H  
ATOM   1905 2HG  GLU A 138      -7.877 -14.945   1.360  1.00  0.76           H  
ATOM   1906  N   MET A 139      -7.018 -15.504   6.125  1.00  0.74           N  
ATOM   1907  CA  MET A 139      -6.986 -16.106   7.465  1.00  0.74           C  
ATOM   1908  C   MET A 139      -7.415 -15.171   8.579  1.00  0.74           C  
ATOM   1909  O   MET A 139      -7.395 -13.940   8.435  1.00  0.74           O  
ATOM   1910  CB  MET A 139      -5.592 -16.639   7.832  1.00  0.74           C  
ATOM   1911  CG  MET A 139      -4.498 -15.618   7.948  1.00  0.74           C  
ATOM   1912  SD  MET A 139      -2.958 -16.404   8.417  1.00  0.74           S  
ATOM   1913  CE  MET A 139      -1.756 -15.142   8.387  1.00  0.74           C  
ATOM   1914  H   MET A 139      -6.183 -15.525   5.541  1.00  0.74           H  
ATOM   1915  HA  MET A 139      -7.681 -16.945   7.466  1.00  0.74           H  
ATOM   1916 1HB  MET A 139      -5.642 -17.158   8.786  1.00  0.74           H  
ATOM   1917 2HB  MET A 139      -5.272 -17.366   7.087  1.00  0.74           H  
ATOM   1918 1HG  MET A 139      -4.364 -15.114   6.992  1.00  0.74           H  
ATOM   1919 2HG  MET A 139      -4.755 -14.878   8.699  1.00  0.74           H  
ATOM   1920 1HE  MET A 139      -0.788 -15.550   8.679  1.00  0.74           H  
ATOM   1921 2HE  MET A 139      -1.692 -14.763   7.383  1.00  0.74           H  
ATOM   1922 3HE  MET A 139      -2.043 -14.349   9.070  1.00  0.74           H  
ATOM   1923  N   THR A 140      -7.789 -15.781   9.707  1.00  0.72           N  
ATOM   1924  CA  THR A 140      -8.102 -15.031  10.909  1.00  0.72           C  
ATOM   1925  C   THR A 140      -6.983 -15.209  11.926  1.00  0.72           C  
ATOM   1926  O   THR A 140      -6.551 -16.342  12.215  1.00  0.72           O  
ATOM   1927  CB  THR A 140      -9.438 -15.453  11.557  1.00  0.72           C  
ATOM   1928  OG1 THR A 140     -10.516 -15.234  10.634  1.00  0.72           O  
ATOM   1929  CG2 THR A 140      -9.688 -14.612  12.832  1.00  0.72           C  
ATOM   1930  H   THR A 140      -7.831 -16.789   9.737  1.00  0.72           H  
ATOM   1931  HA  THR A 140      -8.168 -13.981  10.653  1.00  0.72           H  
ATOM   1932  HB  THR A 140      -9.408 -16.501  11.818  1.00  0.72           H  
ATOM   1933  HG1 THR A 140     -10.456 -15.862   9.913  1.00  0.72           H  
ATOM   1934 1HG2 THR A 140     -10.635 -14.906  13.280  1.00  0.72           H  
ATOM   1935 2HG2 THR A 140      -8.889 -14.776  13.553  1.00  0.72           H  
ATOM   1936 3HG2 THR A 140      -9.723 -13.557  12.572  1.00  0.72           H  
ATOM   1937  N   VAL A 141      -6.527 -14.078  12.454  1.00  0.69           N  
ATOM   1938  CA  VAL A 141      -5.477 -14.041  13.458  1.00  0.69           C  
ATOM   1939  C   VAL A 141      -6.001 -13.445  14.743  1.00  0.69           C  
ATOM   1940  O   VAL A 141      -6.630 -12.388  14.726  1.00  0.69           O  
ATOM   1941  CB  VAL A 141      -4.282 -13.221  12.945  1.00  0.69           C  
ATOM   1942  CG1 VAL A 141      -3.211 -13.133  13.992  1.00  0.69           C  
ATOM   1943  CG2 VAL A 141      -3.763 -13.897  11.724  1.00  0.69           C  
ATOM   1944  H   VAL A 141      -6.944 -13.201  12.131  1.00  0.69           H  
ATOM   1945  HA  VAL A 141      -5.143 -15.058  13.662  1.00  0.69           H  
ATOM   1946  HB  VAL A 141      -4.602 -12.205  12.702  1.00  0.69           H  
ATOM   1947 1HG1 VAL A 141      -2.371 -12.572  13.605  1.00  0.69           H  
ATOM   1948 2HG1 VAL A 141      -3.597 -12.640  14.880  1.00  0.69           H  
ATOM   1949 3HG1 VAL A 141      -2.880 -14.139  14.254  1.00  0.69           H  
ATOM   1950 1HG2 VAL A 141      -2.909 -13.351  11.327  1.00  0.69           H  
ATOM   1951 2HG2 VAL A 141      -3.477 -14.875  12.005  1.00  0.69           H  
ATOM   1952 3HG2 VAL A 141      -4.538 -13.956  10.975  1.00  0.69           H  
ATOM   1953  N   MET A 142      -5.786 -14.151  15.834  1.00  0.67           N  
ATOM   1954  CA  MET A 142      -6.208 -13.675  17.138  1.00  0.67           C  
ATOM   1955  C   MET A 142      -5.005 -12.972  17.687  1.00  0.67           C  
ATOM   1956  O   MET A 142      -3.908 -13.381  17.350  1.00  0.67           O  
ATOM   1957  CB  MET A 142      -6.620 -14.840  18.019  1.00  0.67           C  
ATOM   1958  CG  MET A 142      -7.886 -15.533  17.553  1.00  0.67           C  
ATOM   1959  SD  MET A 142      -7.565 -16.585  16.123  1.00  0.67           S  
ATOM   1960  CE  MET A 142      -6.578 -17.842  16.919  1.00  0.67           C  
ATOM   1961  H   MET A 142      -5.245 -15.018  15.759  1.00  0.67           H  
ATOM   1962  HA  MET A 142      -7.020 -12.960  17.037  1.00  0.67           H  
ATOM   1963 1HB  MET A 142      -5.827 -15.574  18.041  1.00  0.67           H  
ATOM   1964 2HB  MET A 142      -6.775 -14.488  19.043  1.00  0.67           H  
ATOM   1965 1HG  MET A 142      -8.278 -16.150  18.349  1.00  0.67           H  
ATOM   1966 2HG  MET A 142      -8.636 -14.791  17.281  1.00  0.67           H  
ATOM   1967 1HE  MET A 142      -6.270 -18.575  16.189  1.00  0.67           H  
ATOM   1968 2HE  MET A 142      -5.701 -17.387  17.348  1.00  0.67           H  
ATOM   1969 3HE  MET A 142      -7.163 -18.326  17.706  1.00  0.67           H  
ATOM   1970  N   ALA A 143      -5.154 -11.958  18.525  1.00  0.66           N  
ATOM   1971  CA  ALA A 143      -3.926 -11.388  19.078  1.00  0.66           C  
ATOM   1972  C   ALA A 143      -4.063 -10.798  20.473  1.00  0.66           C  
ATOM   1973  O   ALA A 143      -5.129 -10.332  20.894  1.00  0.66           O  
ATOM   1974  CB  ALA A 143      -3.387 -10.310  18.139  1.00  0.66           C  
ATOM   1975  H   ALA A 143      -6.083 -11.598  18.739  1.00  0.66           H  
ATOM   1976  HA  ALA A 143      -3.214 -12.194  19.152  1.00  0.66           H  
ATOM   1977 1HB  ALA A 143      -2.450  -9.943  18.538  1.00  0.66           H  
ATOM   1978 2HB  ALA A 143      -3.218 -10.733  17.147  1.00  0.66           H  
ATOM   1979 3HB  ALA A 143      -4.101  -9.500  18.073  1.00  0.66           H  
ATOM   1980  N   SER A 144      -2.941 -10.811  21.190  1.00  0.67           N  
ATOM   1981  CA  SER A 144      -2.889 -10.207  22.511  1.00  0.67           C  
ATOM   1982  C   SER A 144      -1.513  -9.753  22.941  1.00  0.67           C  
ATOM   1983  O   SER A 144      -0.486 -10.308  22.549  1.00  0.67           O  
ATOM   1984  CB  SER A 144      -3.405 -11.169  23.531  1.00  0.67           C  
ATOM   1985  OG  SER A 144      -2.589 -12.302  23.619  1.00  0.67           O  
ATOM   1986  H   SER A 144      -2.109 -11.236  20.782  1.00  0.67           H  
ATOM   1987  HA  SER A 144      -3.533  -9.330  22.493  1.00  0.67           H  
ATOM   1988 1HB  SER A 144      -3.442 -10.674  24.501  1.00  0.67           H  
ATOM   1989 2HB  SER A 144      -4.385 -11.452  23.287  1.00  0.67           H  
ATOM   1990  HG  SER A 144      -1.715 -11.954  23.838  1.00  0.67           H  
ATOM   1991  N   GLY A 145      -1.508  -8.787  23.827  1.00  0.70           N  
ATOM   1992  CA  GLY A 145      -0.273  -8.208  24.330  1.00  0.70           C  
ATOM   1993  C   GLY A 145      -0.459  -6.704  24.336  1.00  0.70           C  
ATOM   1994  O   GLY A 145      -1.516  -6.220  23.941  1.00  0.70           O  
ATOM   1995  H   GLY A 145      -2.414  -8.424  24.134  1.00  0.70           H  
ATOM   1996 1HA  GLY A 145      -0.068  -8.572  25.333  1.00  0.70           H  
ATOM   1997 2HA  GLY A 145       0.567  -8.481  23.692  1.00  0.70           H  
ATOM   1998  N   SER A 146       0.556  -5.956  24.724  1.00  0.73           N  
ATOM   1999  CA  SER A 146       0.396  -4.512  24.829  1.00  0.73           C  
ATOM   2000  C   SER A 146      -0.138  -3.870  23.568  1.00  0.73           C  
ATOM   2001  O   SER A 146       0.267  -4.211  22.451  1.00  0.73           O  
ATOM   2002  CB  SER A 146       1.714  -3.845  25.157  1.00  0.73           C  
ATOM   2003  OG  SER A 146       1.594  -2.432  25.111  1.00  0.73           O  
ATOM   2004  H   SER A 146       1.426  -6.392  24.998  1.00  0.73           H  
ATOM   2005  HA  SER A 146      -0.311  -4.312  25.637  1.00  0.73           H  
ATOM   2006 1HB  SER A 146       2.038  -4.152  26.149  1.00  0.73           H  
ATOM   2007 2HB  SER A 146       2.481  -4.170  24.447  1.00  0.73           H  
ATOM   2008  HG  SER A 146       2.461  -2.103  25.399  1.00  0.73           H  
ATOM   2009  N   ASP A 147      -0.995  -2.866  23.768  1.00  0.77           N  
ATOM   2010  CA  ASP A 147      -1.566  -2.092  22.677  1.00  0.77           C  
ATOM   2011  C   ASP A 147      -0.466  -1.449  21.839  1.00  0.77           C  
ATOM   2012  O   ASP A 147      -0.666  -1.174  20.658  1.00  0.77           O  
ATOM   2013  CB  ASP A 147      -2.516  -1.004  23.210  1.00  0.77           C  
ATOM   2014  CG  ASP A 147      -3.868  -1.536  23.726  1.00  0.77           C  
ATOM   2015  OD1 ASP A 147      -4.200  -2.667  23.454  1.00  0.77           O  
ATOM   2016  OD2 ASP A 147      -4.555  -0.791  24.380  1.00  0.77           O  
ATOM   2017  H   ASP A 147      -1.264  -2.650  24.717  1.00  0.77           H  
ATOM   2018  HA  ASP A 147      -2.137  -2.766  22.040  1.00  0.77           H  
ATOM   2019 1HB  ASP A 147      -2.023  -0.466  24.020  1.00  0.77           H  
ATOM   2020 2HB  ASP A 147      -2.710  -0.280  22.415  1.00  0.77           H  
ATOM   2021  N   ILE A 148       0.698  -1.182  22.435  1.00  0.80           N  
ATOM   2022  CA  ILE A 148       1.771  -0.581  21.661  1.00  0.80           C  
ATOM   2023  C   ILE A 148       2.242  -1.562  20.599  1.00  0.80           C  
ATOM   2024  O   ILE A 148       2.396  -1.216  19.425  1.00  0.80           O  
ATOM   2025  CB  ILE A 148       2.955  -0.180  22.550  1.00  0.80           C  
ATOM   2026  CG1 ILE A 148       2.554   0.955  23.491  1.00  0.80           C  
ATOM   2027  CG2 ILE A 148       4.137   0.201  21.690  1.00  0.80           C  
ATOM   2028  CD1 ILE A 148       3.568   1.213  24.575  1.00  0.80           C  
ATOM   2029  H   ILE A 148       0.861  -1.460  23.405  1.00  0.80           H  
ATOM   2030  HA  ILE A 148       1.385   0.311  21.161  1.00  0.80           H  
ATOM   2031  HB  ILE A 148       3.241  -1.034  23.173  1.00  0.80           H  
ATOM   2032 1HG1 ILE A 148       2.426   1.868  22.910  1.00  0.80           H  
ATOM   2033 2HG1 ILE A 148       1.603   0.705  23.960  1.00  0.80           H  
ATOM   2034 1HG2 ILE A 148       4.982   0.459  22.327  1.00  0.80           H  
ATOM   2035 2HG2 ILE A 148       4.406  -0.642  21.058  1.00  0.80           H  
ATOM   2036 3HG2 ILE A 148       3.874   1.054  21.067  1.00  0.80           H  
ATOM   2037 1HD1 ILE A 148       3.224   2.029  25.210  1.00  0.80           H  
ATOM   2038 2HD1 ILE A 148       3.693   0.310  25.176  1.00  0.80           H  
ATOM   2039 3HD1 ILE A 148       4.522   1.481  24.124  1.00  0.80           H  
ATOM   2040  N   ALA A 149       2.472  -2.809  21.021  1.00  0.83           N  
ATOM   2041  CA  ALA A 149       2.922  -3.841  20.107  1.00  0.83           C  
ATOM   2042  C   ALA A 149       1.890  -4.083  19.033  1.00  0.83           C  
ATOM   2043  O   ALA A 149       2.221  -4.199  17.852  1.00  0.83           O  
ATOM   2044  CB  ALA A 149       3.150  -5.137  20.855  1.00  0.83           C  
ATOM   2045  H   ALA A 149       2.320  -3.041  21.993  1.00  0.83           H  
ATOM   2046  HA  ALA A 149       3.849  -3.506  19.644  1.00  0.83           H  
ATOM   2047 1HB  ALA A 149       3.506  -5.899  20.166  1.00  0.83           H  
ATOM   2048 2HB  ALA A 149       3.870  -4.994  21.637  1.00  0.83           H  
ATOM   2049 3HB  ALA A 149       2.214  -5.469  21.306  1.00  0.83           H  
ATOM   2050  N   PHE A 150       0.621  -4.108  19.449  1.00  0.85           N  
ATOM   2051  CA  PHE A 150      -0.457  -4.384  18.522  1.00  0.85           C  
ATOM   2052  C   PHE A 150      -0.530  -3.325  17.440  1.00  0.85           C  
ATOM   2053  O   PHE A 150      -0.571  -3.660  16.256  1.00  0.85           O  
ATOM   2054  CB  PHE A 150      -1.808  -4.462  19.221  1.00  0.85           C  
ATOM   2055  CG  PHE A 150      -2.916  -4.819  18.262  1.00  0.85           C  
ATOM   2056  CD1 PHE A 150      -3.151  -6.152  17.922  1.00  0.85           C  
ATOM   2057  CD2 PHE A 150      -3.702  -3.841  17.671  1.00  0.85           C  
ATOM   2058  CE1 PHE A 150      -4.147  -6.489  17.038  1.00  0.85           C  
ATOM   2059  CE2 PHE A 150      -4.699  -4.180  16.781  1.00  0.85           C  
ATOM   2060  CZ  PHE A 150      -4.924  -5.507  16.466  1.00  0.85           C  
ATOM   2061  H   PHE A 150       0.419  -3.983  20.444  1.00  0.85           H  
ATOM   2062  HA  PHE A 150      -0.264  -5.340  18.046  1.00  0.85           H  
ATOM   2063 1HB  PHE A 150      -1.776  -5.200  20.023  1.00  0.85           H  
ATOM   2064 2HB  PHE A 150      -2.040  -3.497  19.668  1.00  0.85           H  
ATOM   2065  HD1 PHE A 150      -2.539  -6.929  18.367  1.00  0.85           H  
ATOM   2066  HD2 PHE A 150      -3.526  -2.786  17.916  1.00  0.85           H  
ATOM   2067  HE1 PHE A 150      -4.321  -7.532  16.787  1.00  0.85           H  
ATOM   2068  HE2 PHE A 150      -5.308  -3.395  16.328  1.00  0.85           H  
ATOM   2069  HZ  PHE A 150      -5.713  -5.774  15.763  1.00  0.85           H  
ATOM   2070  N   GLU A 151      -0.555  -2.047  17.832  1.00  0.85           N  
ATOM   2071  CA  GLU A 151      -0.703  -0.988  16.846  1.00  0.85           C  
ATOM   2072  C   GLU A 151       0.499  -0.927  15.907  1.00  0.85           C  
ATOM   2073  O   GLU A 151       0.344  -0.706  14.705  1.00  0.85           O  
ATOM   2074  CB  GLU A 151      -0.919   0.370  17.531  1.00  0.85           C  
ATOM   2075  CG  GLU A 151      -2.279   0.523  18.267  1.00  0.85           C  
ATOM   2076  CD  GLU A 151      -3.498   0.414  17.374  1.00  0.85           C  
ATOM   2077  OE1 GLU A 151      -3.544   1.071  16.362  1.00  0.85           O  
ATOM   2078  OE2 GLU A 151      -4.406  -0.304  17.741  1.00  0.85           O  
ATOM   2079  H   GLU A 151      -0.496  -1.805  18.824  1.00  0.85           H  
ATOM   2080  HA  GLU A 151      -1.587  -1.204  16.250  1.00  0.85           H  
ATOM   2081 1HB  GLU A 151      -0.127   0.523  18.271  1.00  0.85           H  
ATOM   2082 2HB  GLU A 151      -0.837   1.167  16.795  1.00  0.85           H  
ATOM   2083 1HG  GLU A 151      -2.348  -0.257  19.021  1.00  0.85           H  
ATOM   2084 2HG  GLU A 151      -2.294   1.482  18.780  1.00  0.85           H  
ATOM   2085  N   ARG A 152       1.707  -1.177  16.422  1.00  0.85           N  
ATOM   2086  CA  ARG A 152       2.879  -1.174  15.553  1.00  0.85           C  
ATOM   2087  C   ARG A 152       2.826  -2.333  14.558  1.00  0.85           C  
ATOM   2088  O   ARG A 152       3.215  -2.189  13.402  1.00  0.85           O  
ATOM   2089  CB  ARG A 152       4.152  -1.262  16.370  1.00  0.85           C  
ATOM   2090  CG  ARG A 152       4.496  -0.018  17.161  1.00  0.85           C  
ATOM   2091  CD  ARG A 152       5.685  -0.229  18.018  1.00  0.85           C  
ATOM   2092  NE  ARG A 152       6.026   0.967  18.769  1.00  0.85           N  
ATOM   2093  CZ  ARG A 152       6.949   1.013  19.748  1.00  0.85           C  
ATOM   2094  NH1 ARG A 152       7.606  -0.073  20.078  1.00  0.85           N  
ATOM   2095  NH2 ARG A 152       7.188   2.151  20.379  1.00  0.85           N  
ATOM   2096  H   ARG A 152       1.823  -1.345  17.425  1.00  0.85           H  
ATOM   2097  HA  ARG A 152       2.891  -0.239  14.995  1.00  0.85           H  
ATOM   2098 1HB  ARG A 152       4.059  -2.087  17.084  1.00  0.85           H  
ATOM   2099 2HB  ARG A 152       4.991  -1.490  15.714  1.00  0.85           H  
ATOM   2100 1HG  ARG A 152       4.708   0.799  16.473  1.00  0.85           H  
ATOM   2101 2HG  ARG A 152       3.653   0.253  17.797  1.00  0.85           H  
ATOM   2102 1HD  ARG A 152       5.477  -1.032  18.729  1.00  0.85           H  
ATOM   2103 2HD  ARG A 152       6.542  -0.504  17.403  1.00  0.85           H  
ATOM   2104  HE  ARG A 152       5.535   1.821  18.542  1.00  0.85           H  
ATOM   2105 1HH1 ARG A 152       7.412  -0.946  19.596  1.00  0.85           H  
ATOM   2106 2HH1 ARG A 152       8.288  -0.046  20.820  1.00  0.85           H  
ATOM   2107 1HH2 ARG A 152       6.679   2.987  20.125  1.00  0.85           H  
ATOM   2108 2HH2 ARG A 152       7.879   2.183  21.113  1.00  0.85           H  
ATOM   2109  N   LEU A 153       2.315  -3.477  15.006  1.00  0.85           N  
ATOM   2110  CA  LEU A 153       2.187  -4.663  14.179  1.00  0.85           C  
ATOM   2111  C   LEU A 153       0.875  -4.745  13.415  1.00  0.85           C  
ATOM   2112  O   LEU A 153       0.742  -5.572  12.514  1.00  0.85           O  
ATOM   2113  CB  LEU A 153       2.320  -5.888  15.065  1.00  0.85           C  
ATOM   2114  CG  LEU A 153       3.691  -6.081  15.719  1.00  0.85           C  
ATOM   2115  CD1 LEU A 153       3.620  -7.198  16.731  1.00  0.85           C  
ATOM   2116  CD2 LEU A 153       4.699  -6.415  14.632  1.00  0.85           C  
ATOM   2117  H   LEU A 153       2.028  -3.551  15.982  1.00  0.85           H  
ATOM   2118  HA  LEU A 153       3.000  -4.659  13.456  1.00  0.85           H  
ATOM   2119 1HB  LEU A 153       1.574  -5.819  15.859  1.00  0.85           H  
ATOM   2120 2HB  LEU A 153       2.105  -6.745  14.467  1.00  0.85           H  
ATOM   2121  HG  LEU A 153       3.991  -5.170  16.232  1.00  0.85           H  
ATOM   2122 1HD1 LEU A 153       4.590  -7.356  17.199  1.00  0.85           H  
ATOM   2123 2HD1 LEU A 153       2.900  -6.913  17.479  1.00  0.85           H  
ATOM   2124 3HD1 LEU A 153       3.307  -8.101  16.258  1.00  0.85           H  
ATOM   2125 1HD2 LEU A 153       5.678  -6.562  15.080  1.00  0.85           H  
ATOM   2126 2HD2 LEU A 153       4.410  -7.317  14.117  1.00  0.85           H  
ATOM   2127 3HD2 LEU A 153       4.741  -5.591  13.918  1.00  0.85           H  
ATOM   2128  N   ALA A 154      -0.070  -3.850  13.697  1.00  0.84           N  
ATOM   2129  CA  ALA A 154      -1.355  -3.875  13.020  1.00  0.84           C  
ATOM   2130  C   ALA A 154      -1.239  -3.966  11.491  1.00  0.84           C  
ATOM   2131  O   ALA A 154      -1.882  -4.847  10.940  1.00  0.84           O  
ATOM   2132  CB  ALA A 154      -2.190  -2.672  13.416  1.00  0.84           C  
ATOM   2133  H   ALA A 154       0.069  -3.196  14.464  1.00  0.84           H  
ATOM   2134  HA  ALA A 154      -1.886  -4.757  13.355  1.00  0.84           H  
ATOM   2135 1HB  ALA A 154      -3.170  -2.739  12.942  1.00  0.84           H  
ATOM   2136 2HB  ALA A 154      -2.311  -2.673  14.500  1.00  0.84           H  
ATOM   2137 3HB  ALA A 154      -1.714  -1.751  13.122  1.00  0.84           H  
ATOM   2138  N   PRO A 155      -0.427  -3.166  10.743  1.00  0.82           N  
ATOM   2139  CA  PRO A 155      -0.319  -3.279   9.293  1.00  0.82           C  
ATOM   2140  C   PRO A 155       0.275  -4.603   8.841  1.00  0.82           C  
ATOM   2141  O   PRO A 155       0.095  -5.019   7.696  1.00  0.82           O  
ATOM   2142  CB  PRO A 155       0.587  -2.103   8.913  1.00  0.82           C  
ATOM   2143  CG  PRO A 155       1.347  -1.776  10.163  1.00  0.82           C  
ATOM   2144  CD  PRO A 155       0.394  -2.052  11.299  1.00  0.82           C  
ATOM   2145  HA  PRO A 155      -1.322  -3.140   8.860  1.00  0.82           H  
ATOM   2146 1HB  PRO A 155       1.254  -2.398   8.087  1.00  0.82           H  
ATOM   2147 2HB  PRO A 155      -0.019  -1.260   8.549  1.00  0.82           H  
ATOM   2148 1HG  PRO A 155       2.272  -2.371  10.231  1.00  0.82           H  
ATOM   2149 2HG  PRO A 155       1.645  -0.728  10.138  1.00  0.82           H  
ATOM   2150 1HD  PRO A 155       1.008  -2.306  12.131  1.00  0.82           H  
ATOM   2151 2HD  PRO A 155      -0.221  -1.169  11.496  1.00  0.82           H  
ATOM   2152  N   VAL A 156       0.986  -5.283   9.730  1.00  0.80           N  
ATOM   2153  CA  VAL A 156       1.599  -6.529   9.354  1.00  0.80           C  
ATOM   2154  C   VAL A 156       0.506  -7.575   9.497  1.00  0.80           C  
ATOM   2155  O   VAL A 156       0.320  -8.410   8.615  1.00  0.80           O  
ATOM   2156  CB  VAL A 156       2.823  -6.830  10.222  1.00  0.80           C  
ATOM   2157  CG1 VAL A 156       3.403  -8.143   9.820  1.00  0.80           C  
ATOM   2158  CG2 VAL A 156       3.816  -5.669  10.124  1.00  0.80           C  
ATOM   2159  H   VAL A 156       1.088  -4.970  10.688  1.00  0.80           H  
ATOM   2160  HA  VAL A 156       1.911  -6.490   8.319  1.00  0.80           H  
ATOM   2161  HB  VAL A 156       2.512  -6.931  11.264  1.00  0.80           H  
ATOM   2162 1HG1 VAL A 156       4.260  -8.342  10.443  1.00  0.80           H  
ATOM   2163 2HG1 VAL A 156       2.657  -8.931   9.938  1.00  0.80           H  
ATOM   2164 3HG1 VAL A 156       3.721  -8.095   8.778  1.00  0.80           H  
ATOM   2165 1HG2 VAL A 156       4.681  -5.872  10.758  1.00  0.80           H  
ATOM   2166 2HG2 VAL A 156       4.135  -5.545   9.103  1.00  0.80           H  
ATOM   2167 3HG2 VAL A 156       3.328  -4.751  10.464  1.00  0.80           H  
ATOM   2168  N   LEU A 157      -0.254  -7.485  10.597  1.00  0.79           N  
ATOM   2169  CA  LEU A 157      -1.365  -8.399  10.835  1.00  0.79           C  
ATOM   2170  C   LEU A 157      -2.397  -8.249   9.722  1.00  0.79           C  
ATOM   2171  O   LEU A 157      -2.874  -9.246   9.181  1.00  0.79           O  
ATOM   2172  CB  LEU A 157      -2.050  -8.064  12.165  1.00  0.79           C  
ATOM   2173  CG  LEU A 157      -1.305  -8.354  13.421  1.00  0.79           C  
ATOM   2174  CD1 LEU A 157      -1.976  -7.712  14.584  1.00  0.79           C  
ATOM   2175  CD2 LEU A 157      -1.317  -9.839  13.641  1.00  0.79           C  
ATOM   2176  H   LEU A 157      -0.044  -6.759  11.280  1.00  0.79           H  
ATOM   2177  HA  LEU A 157      -0.989  -9.417  10.862  1.00  0.79           H  
ATOM   2178 1HB  LEU A 157      -2.318  -7.013  12.169  1.00  0.79           H  
ATOM   2179 2HB  LEU A 157      -2.952  -8.643  12.216  1.00  0.79           H  
ATOM   2180  HG  LEU A 157      -0.302  -7.959  13.345  1.00  0.79           H  
ATOM   2181 1HD1 LEU A 157      -1.432  -7.937  15.461  1.00  0.79           H  
ATOM   2182 2HD1 LEU A 157      -2.008  -6.645  14.456  1.00  0.79           H  
ATOM   2183 3HD1 LEU A 157      -2.967  -8.094  14.674  1.00  0.79           H  
ATOM   2184 1HD2 LEU A 157      -0.793 -10.071  14.563  1.00  0.79           H  
ATOM   2185 2HD2 LEU A 157      -2.350 -10.177  13.720  1.00  0.79           H  
ATOM   2186 3HD2 LEU A 157      -0.833 -10.341  12.804  1.00  0.79           H  
ATOM   2187  N   GLU A 158      -2.686  -7.002   9.340  1.00  0.78           N  
ATOM   2188  CA  GLU A 158      -3.621  -6.719   8.262  1.00  0.78           C  
ATOM   2189  C   GLU A 158      -3.089  -7.240   6.933  1.00  0.78           C  
ATOM   2190  O   GLU A 158      -3.845  -7.751   6.114  1.00  0.78           O  
ATOM   2191  CB  GLU A 158      -3.907  -5.220   8.178  1.00  0.78           C  
ATOM   2192  CG  GLU A 158      -4.739  -4.660   9.355  1.00  0.78           C  
ATOM   2193  CD  GLU A 158      -4.884  -3.150   9.328  1.00  0.78           C  
ATOM   2194  OE1 GLU A 158      -4.261  -2.521   8.503  1.00  0.78           O  
ATOM   2195  OE2 GLU A 158      -5.618  -2.630  10.139  1.00  0.78           O  
ATOM   2196  H   GLU A 158      -2.258  -6.222   9.834  1.00  0.78           H  
ATOM   2197  HA  GLU A 158      -4.557  -7.237   8.475  1.00  0.78           H  
ATOM   2198 1HB  GLU A 158      -2.965  -4.681   8.145  1.00  0.78           H  
ATOM   2199 2HB  GLU A 158      -4.439  -5.004   7.253  1.00  0.78           H  
ATOM   2200 1HG  GLU A 158      -5.733  -5.105   9.315  1.00  0.78           H  
ATOM   2201 2HG  GLU A 158      -4.283  -4.964  10.291  1.00  0.78           H  
ATOM   2202  N   ALA A 159      -1.778  -7.123   6.707  1.00  0.77           N  
ATOM   2203  CA  ALA A 159      -1.197  -7.636   5.480  1.00  0.77           C  
ATOM   2204  C   ALA A 159      -1.406  -9.128   5.340  1.00  0.77           C  
ATOM   2205  O   ALA A 159      -1.650  -9.618   4.238  1.00  0.77           O  
ATOM   2206  CB  ALA A 159       0.291  -7.379   5.438  1.00  0.77           C  
ATOM   2207  H   ALA A 159      -1.170  -6.649   7.371  1.00  0.77           H  
ATOM   2208  HA  ALA A 159      -1.681  -7.138   4.642  1.00  0.77           H  
ATOM   2209 1HB  ALA A 159       0.673  -7.762   4.510  1.00  0.77           H  
ATOM   2210 2HB  ALA A 159       0.477  -6.312   5.503  1.00  0.77           H  
ATOM   2211 3HB  ALA A 159       0.781  -7.881   6.261  1.00  0.77           H  
ATOM   2212  N   VAL A 160      -1.333  -9.854   6.458  1.00  0.77           N  
ATOM   2213  CA  VAL A 160      -1.429 -11.303   6.399  1.00  0.77           C  
ATOM   2214  C   VAL A 160      -2.799 -11.895   6.705  1.00  0.77           C  
ATOM   2215  O   VAL A 160      -3.035 -13.049   6.363  1.00  0.77           O  
ATOM   2216  CB  VAL A 160      -0.413 -11.923   7.377  1.00  0.77           C  
ATOM   2217  CG1 VAL A 160       0.948 -11.450   7.009  1.00  0.77           C  
ATOM   2218  CG2 VAL A 160      -0.748 -11.576   8.794  1.00  0.77           C  
ATOM   2219  H   VAL A 160      -1.128  -9.387   7.345  1.00  0.77           H  
ATOM   2220  HA  VAL A 160      -1.156 -11.608   5.395  1.00  0.77           H  
ATOM   2221  HB  VAL A 160      -0.407 -12.980   7.252  1.00  0.77           H  
ATOM   2222 1HG1 VAL A 160       1.686 -11.895   7.668  1.00  0.77           H  
ATOM   2223 2HG1 VAL A 160       1.162 -11.728   5.981  1.00  0.77           H  
ATOM   2224 3HG1 VAL A 160       0.984 -10.368   7.110  1.00  0.77           H  
ATOM   2225 1HG2 VAL A 160      -0.018 -12.017   9.468  1.00  0.77           H  
ATOM   2226 2HG2 VAL A 160      -0.728 -10.525   8.885  1.00  0.77           H  
ATOM   2227 3HG2 VAL A 160      -1.738 -11.940   9.049  1.00  0.77           H  
ATOM   2228  N   ALA A 161      -3.714 -11.132   7.291  1.00  0.75           N  
ATOM   2229  CA  ALA A 161      -5.012 -11.698   7.659  1.00  0.75           C  
ATOM   2230  C   ALA A 161      -6.207 -10.990   7.039  1.00  0.75           C  
ATOM   2231  O   ALA A 161      -6.183  -9.790   6.784  1.00  0.75           O  
ATOM   2232  CB  ALA A 161      -5.145 -11.651   9.160  1.00  0.75           C  
ATOM   2233  H   ALA A 161      -3.482 -10.177   7.564  1.00  0.75           H  
ATOM   2234  HA  ALA A 161      -5.037 -12.733   7.327  1.00  0.75           H  
ATOM   2235 1HB  ALA A 161      -6.075 -12.109   9.472  1.00  0.75           H  
ATOM   2236 2HB  ALA A 161      -4.318 -12.178   9.587  1.00  0.75           H  
ATOM   2237 3HB  ALA A 161      -5.124 -10.619   9.488  1.00  0.75           H  
ATOM   2238  N   GLY A 162      -7.282 -11.746   6.837  1.00  0.74           N  
ATOM   2239  CA  GLY A 162      -8.537 -11.178   6.361  1.00  0.74           C  
ATOM   2240  C   GLY A 162      -9.290 -10.577   7.539  1.00  0.74           C  
ATOM   2241  O   GLY A 162     -10.117  -9.675   7.386  1.00  0.74           O  
ATOM   2242  H   GLY A 162      -7.242 -12.734   7.068  1.00  0.74           H  
ATOM   2243 1HA  GLY A 162      -8.336 -10.417   5.608  1.00  0.74           H  
ATOM   2244 2HA  GLY A 162      -9.136 -11.957   5.893  1.00  0.74           H  
ATOM   2245  N   LYS A 163      -8.964 -11.081   8.724  1.00  0.71           N  
ATOM   2246  CA  LYS A 163      -9.570 -10.653   9.975  1.00  0.71           C  
ATOM   2247  C   LYS A 163      -8.595 -10.737  11.137  1.00  0.71           C  
ATOM   2248  O   LYS A 163      -7.863 -11.720  11.275  1.00  0.71           O  
ATOM   2249  CB  LYS A 163     -10.803 -11.496  10.286  1.00  0.71           C  
ATOM   2250  CG  LYS A 163     -11.538 -11.104  11.565  1.00  0.71           C  
ATOM   2251  CD  LYS A 163     -12.776 -11.956  11.772  1.00  0.71           C  
ATOM   2252  CE  LYS A 163     -13.471 -11.604  13.075  1.00  0.71           C  
ATOM   2253  NZ  LYS A 163     -14.685 -12.437  13.295  1.00  0.71           N  
ATOM   2254  H   LYS A 163      -8.292 -11.848   8.734  1.00  0.71           H  
ATOM   2255  HA  LYS A 163      -9.873  -9.610   9.872  1.00  0.71           H  
ATOM   2256 1HB  LYS A 163     -11.508 -11.420   9.460  1.00  0.71           H  
ATOM   2257 2HB  LYS A 163     -10.514 -12.543  10.368  1.00  0.71           H  
ATOM   2258 1HG  LYS A 163     -10.878 -11.241  12.424  1.00  0.71           H  
ATOM   2259 2HG  LYS A 163     -11.826 -10.055  11.515  1.00  0.71           H  
ATOM   2260 1HD  LYS A 163     -13.466 -11.804  10.943  1.00  0.71           H  
ATOM   2261 2HD  LYS A 163     -12.487 -13.010  11.794  1.00  0.71           H  
ATOM   2262 1HE  LYS A 163     -12.777 -11.762  13.901  1.00  0.71           H  
ATOM   2263 2HE  LYS A 163     -13.761 -10.554  13.053  1.00  0.71           H  
ATOM   2264 1HZ  LYS A 163     -15.119 -12.177  14.169  1.00  0.71           H  
ATOM   2265 2HZ  LYS A 163     -15.338 -12.290  12.538  1.00  0.71           H  
ATOM   2266 3HZ  LYS A 163     -14.420 -13.413  13.326  1.00  0.71           H  
ATOM   2267  N   VAL A 164      -8.586  -9.700  11.963  1.00  0.69           N  
ATOM   2268  CA  VAL A 164      -7.751  -9.693  13.149  1.00  0.69           C  
ATOM   2269  C   VAL A 164      -8.621  -9.473  14.384  1.00  0.69           C  
ATOM   2270  O   VAL A 164      -9.404  -8.521  14.437  1.00  0.69           O  
ATOM   2271  CB  VAL A 164      -6.682  -8.598  13.058  1.00  0.69           C  
ATOM   2272  CG1 VAL A 164      -5.839  -8.605  14.329  1.00  0.69           C  
ATOM   2273  CG2 VAL A 164      -5.798  -8.820  11.810  1.00  0.69           C  
ATOM   2274  H   VAL A 164      -9.190  -8.911  11.780  1.00  0.69           H  
ATOM   2275  HA  VAL A 164      -7.252 -10.653  13.232  1.00  0.69           H  
ATOM   2276  HB  VAL A 164      -7.172  -7.629  12.990  1.00  0.69           H  
ATOM   2277 1HG1 VAL A 164      -5.111  -7.814  14.257  1.00  0.69           H  
ATOM   2278 2HG1 VAL A 164      -6.474  -8.433  15.198  1.00  0.69           H  
ATOM   2279 3HG1 VAL A 164      -5.334  -9.571  14.433  1.00  0.69           H  
ATOM   2280 1HG2 VAL A 164      -5.060  -8.027  11.749  1.00  0.69           H  
ATOM   2281 2HG2 VAL A 164      -5.298  -9.787  11.884  1.00  0.69           H  
ATOM   2282 3HG2 VAL A 164      -6.410  -8.798  10.909  1.00  0.69           H  
ATOM   2283  N   TYR A 165      -8.493 -10.362  15.359  1.00  0.67           N  
ATOM   2284  CA  TYR A 165      -9.270 -10.286  16.587  1.00  0.67           C  
ATOM   2285  C   TYR A 165      -8.415 -10.020  17.814  1.00  0.67           C  
ATOM   2286  O   TYR A 165      -7.797 -10.937  18.361  1.00  0.67           O  
ATOM   2287  CB  TYR A 165     -10.045 -11.593  16.779  1.00  0.67           C  
ATOM   2288  CG  TYR A 165     -10.937 -11.646  18.013  1.00  0.67           C  
ATOM   2289  CD1 TYR A 165     -11.356 -10.482  18.640  1.00  0.67           C  
ATOM   2290  CD2 TYR A 165     -11.336 -12.882  18.514  1.00  0.67           C  
ATOM   2291  CE1 TYR A 165     -12.167 -10.547  19.752  1.00  0.67           C  
ATOM   2292  CE2 TYR A 165     -12.151 -12.945  19.625  1.00  0.67           C  
ATOM   2293  CZ  TYR A 165     -12.569 -11.781  20.241  1.00  0.67           C  
ATOM   2294  OH  TYR A 165     -13.391 -11.840  21.344  1.00  0.67           O  
ATOM   2295  H   TYR A 165      -7.824 -11.119  15.233  1.00  0.67           H  
ATOM   2296  HA  TYR A 165      -9.979  -9.465  16.498  1.00  0.67           H  
ATOM   2297 1HB  TYR A 165     -10.671 -11.766  15.903  1.00  0.67           H  
ATOM   2298 2HB  TYR A 165      -9.344 -12.419  16.836  1.00  0.67           H  
ATOM   2299  HD1 TYR A 165     -11.048  -9.512  18.256  1.00  0.67           H  
ATOM   2300  HD2 TYR A 165     -11.007 -13.799  18.026  1.00  0.67           H  
ATOM   2301  HE1 TYR A 165     -12.492  -9.628  20.240  1.00  0.67           H  
ATOM   2302  HE2 TYR A 165     -12.468 -13.912  20.015  1.00  0.67           H  
ATOM   2303  HH  TYR A 165     -13.505 -10.956  21.702  1.00  0.67           H  
ATOM   2304  N   ARG A 166      -8.400  -8.779  18.282  1.00  0.65           N  
ATOM   2305  CA  ARG A 166      -7.604  -8.497  19.462  1.00  0.65           C  
ATOM   2306  C   ARG A 166      -8.425  -8.943  20.669  1.00  0.65           C  
ATOM   2307  O   ARG A 166      -9.557  -8.488  20.847  1.00  0.65           O  
ATOM   2308  CB  ARG A 166      -7.246  -7.019  19.579  1.00  0.65           C  
ATOM   2309  CG  ARG A 166      -6.247  -6.715  20.715  1.00  0.65           C  
ATOM   2310  CD  ARG A 166      -5.789  -5.285  20.726  1.00  0.65           C  
ATOM   2311  NE  ARG A 166      -6.855  -4.362  21.080  1.00  0.65           N  
ATOM   2312  CZ  ARG A 166      -6.761  -3.016  20.996  1.00  0.65           C  
ATOM   2313  NH1 ARG A 166      -5.650  -2.460  20.583  1.00  0.65           N  
ATOM   2314  NH2 ARG A 166      -7.789  -2.257  21.334  1.00  0.65           N  
ATOM   2315  H   ARG A 166      -8.921  -8.047  17.818  1.00  0.65           H  
ATOM   2316  HA  ARG A 166      -6.682  -9.075  19.422  1.00  0.65           H  
ATOM   2317 1HB  ARG A 166      -6.806  -6.674  18.646  1.00  0.65           H  
ATOM   2318 2HB  ARG A 166      -8.146  -6.435  19.758  1.00  0.65           H  
ATOM   2319 1HG  ARG A 166      -6.717  -6.932  21.677  1.00  0.65           H  
ATOM   2320 2HG  ARG A 166      -5.367  -7.353  20.594  1.00  0.65           H  
ATOM   2321 1HD  ARG A 166      -4.972  -5.160  21.443  1.00  0.65           H  
ATOM   2322 2HD  ARG A 166      -5.441  -5.021  19.739  1.00  0.65           H  
ATOM   2323  HE  ARG A 166      -7.726  -4.754  21.408  1.00  0.65           H  
ATOM   2324 1HH1 ARG A 166      -4.858  -3.034  20.346  1.00  0.65           H  
ATOM   2325 2HH1 ARG A 166      -5.574  -1.454  20.523  1.00  0.65           H  
ATOM   2326 1HH2 ARG A 166      -8.644  -2.681  21.659  1.00  0.65           H  
ATOM   2327 2HH2 ARG A 166      -7.709  -1.253  21.275  1.00  0.65           H  
ATOM   2328  N   ILE A 167      -7.869  -9.851  21.460  1.00  0.65           N  
ATOM   2329  CA  ILE A 167      -8.565 -10.408  22.618  1.00  0.65           C  
ATOM   2330  C   ILE A 167      -8.232  -9.701  23.945  1.00  0.65           C  
ATOM   2331  O   ILE A 167      -9.053  -9.688  24.862  1.00  0.65           O  
ATOM   2332  CB  ILE A 167      -8.343 -11.937  22.726  1.00  0.65           C  
ATOM   2333  CG1 ILE A 167      -9.339 -12.528  23.703  1.00  0.65           C  
ATOM   2334  CG2 ILE A 167      -6.980 -12.282  23.121  1.00  0.65           C  
ATOM   2335  CD1 ILE A 167     -10.751 -12.481  23.210  1.00  0.65           C  
ATOM   2336  H   ILE A 167      -6.927 -10.162  21.235  1.00  0.65           H  
ATOM   2337  HA  ILE A 167      -9.632 -10.275  22.447  1.00  0.65           H  
ATOM   2338  HB  ILE A 167      -8.545 -12.390  21.753  1.00  0.65           H  
ATOM   2339 1HG1 ILE A 167      -9.067 -13.553  23.912  1.00  0.65           H  
ATOM   2340 2HG1 ILE A 167      -9.285 -11.965  24.636  1.00  0.65           H  
ATOM   2341 1HG2 ILE A 167      -6.887 -13.361  23.168  1.00  0.65           H  
ATOM   2342 2HG2 ILE A 167      -6.311 -11.891  22.382  1.00  0.65           H  
ATOM   2343 3HG2 ILE A 167      -6.760 -11.853  24.089  1.00  0.65           H  
ATOM   2344 1HD1 ILE A 167     -11.417 -12.910  23.957  1.00  0.65           H  
ATOM   2345 2HD1 ILE A 167     -11.037 -11.446  23.020  1.00  0.65           H  
ATOM   2346 3HD1 ILE A 167     -10.824 -13.055  22.291  1.00  0.65           H  
ATOM   2347  N   GLY A 168      -7.034  -9.123  24.064  1.00  0.65           N  
ATOM   2348  CA  GLY A 168      -6.668  -8.442  25.310  1.00  0.65           C  
ATOM   2349  C   GLY A 168      -5.208  -7.994  25.362  1.00  0.65           C  
ATOM   2350  O   GLY A 168      -4.412  -8.316  24.484  1.00  0.65           O  
ATOM   2351  H   GLY A 168      -6.390  -9.159  23.289  1.00  0.65           H  
ATOM   2352 1HA  GLY A 168      -7.312  -7.570  25.433  1.00  0.65           H  
ATOM   2353 2HA  GLY A 168      -6.882  -9.095  26.150  1.00  0.65           H  
ATOM   2354  N   ALA A 169      -4.858  -7.236  26.404  1.00  0.65           N  
ATOM   2355  CA  ALA A 169      -3.497  -6.708  26.545  1.00  0.65           C  
ATOM   2356  C   ALA A 169      -2.477  -7.686  27.144  1.00  0.65           C  
ATOM   2357  O   ALA A 169      -1.283  -7.388  27.182  1.00  0.65           O  
ATOM   2358  CB  ALA A 169      -3.515  -5.457  27.395  1.00  0.65           C  
ATOM   2359  H   ALA A 169      -5.551  -7.004  27.102  1.00  0.65           H  
ATOM   2360  HA  ALA A 169      -3.164  -6.433  25.554  1.00  0.65           H  
ATOM   2361 1HB  ALA A 169      -2.510  -5.041  27.440  1.00  0.65           H  
ATOM   2362 2HB  ALA A 169      -4.193  -4.724  26.951  1.00  0.65           H  
ATOM   2363 3HB  ALA A 169      -3.852  -5.706  28.400  1.00  0.65           H  
ATOM   2364  N   GLU A 170      -2.929  -8.816  27.669  1.00  0.65           N  
ATOM   2365  CA  GLU A 170      -2.002  -9.759  28.292  1.00  0.65           C  
ATOM   2366  C   GLU A 170      -1.479 -10.831  27.312  1.00  0.65           C  
ATOM   2367  O   GLU A 170      -2.285 -11.497  26.656  1.00  0.65           O  
ATOM   2368  CB  GLU A 170      -2.658 -10.427  29.494  1.00  0.65           C  
ATOM   2369  CG  GLU A 170      -1.769 -11.396  30.240  1.00  0.65           C  
ATOM   2370  CD  GLU A 170      -2.439 -12.021  31.423  1.00  0.65           C  
ATOM   2371  OE1 GLU A 170      -3.536 -11.626  31.746  1.00  0.65           O  
ATOM   2372  OE2 GLU A 170      -1.858 -12.909  32.010  1.00  0.65           O  
ATOM   2373  H   GLU A 170      -3.915  -9.023  27.628  1.00  0.65           H  
ATOM   2374  HA  GLU A 170      -1.185  -9.178  28.694  1.00  0.65           H  
ATOM   2375 1HB  GLU A 170      -2.987  -9.663  30.197  1.00  0.65           H  
ATOM   2376 2HB  GLU A 170      -3.525 -10.967  29.183  1.00  0.65           H  
ATOM   2377 1HG  GLU A 170      -1.475 -12.183  29.561  1.00  0.65           H  
ATOM   2378 2HG  GLU A 170      -0.869 -10.878  30.564  1.00  0.65           H  
ATOM   2379  N   PRO A 171      -0.150 -11.013  27.162  1.00  0.66           N  
ATOM   2380  CA  PRO A 171       0.440 -12.033  26.317  1.00  0.66           C  
ATOM   2381  C   PRO A 171      -0.091 -13.386  26.752  1.00  0.66           C  
ATOM   2382  O   PRO A 171      -0.280 -13.639  27.942  1.00  0.66           O  
ATOM   2383  CB  PRO A 171       1.936 -11.896  26.591  1.00  0.66           C  
ATOM   2384  CG  PRO A 171       2.117 -10.461  27.028  1.00  0.66           C  
ATOM   2385  CD  PRO A 171       0.851 -10.131  27.817  1.00  0.66           C  
ATOM   2386  HA  PRO A 171       0.204 -11.833  25.258  1.00  0.66           H  
ATOM   2387 1HB  PRO A 171       2.245 -12.627  27.354  1.00  0.66           H  
ATOM   2388 2HB  PRO A 171       2.500 -12.147  25.670  1.00  0.66           H  
ATOM   2389 1HG  PRO A 171       3.028 -10.371  27.639  1.00  0.66           H  
ATOM   2390 2HG  PRO A 171       2.258  -9.815  26.148  1.00  0.66           H  
ATOM   2391 1HD  PRO A 171       0.964 -10.383  28.880  1.00  0.66           H  
ATOM   2392 2HD  PRO A 171       0.638  -9.065  27.648  1.00  0.66           H  
ATOM   2393  N   GLY A 172      -0.341 -14.238  25.790  1.00  0.67           N  
ATOM   2394  CA  GLY A 172      -0.869 -15.569  26.012  1.00  0.67           C  
ATOM   2395  C   GLY A 172      -2.394 -15.653  25.895  1.00  0.67           C  
ATOM   2396  O   GLY A 172      -2.940 -16.748  25.702  1.00  0.67           O  
ATOM   2397  H   GLY A 172      -0.083 -13.969  24.844  1.00  0.67           H  
ATOM   2398 1HA  GLY A 172      -0.413 -16.250  25.292  1.00  0.67           H  
ATOM   2399 2HA  GLY A 172      -0.562 -15.897  27.001  1.00  0.67           H  
ATOM   2400  N   LEU A 173      -3.107 -14.523  25.942  1.00  0.68           N  
ATOM   2401  CA  LEU A 173      -4.560 -14.640  25.822  1.00  0.68           C  
ATOM   2402  C   LEU A 173      -4.961 -15.148  24.438  1.00  0.68           C  
ATOM   2403  O   LEU A 173      -5.859 -15.984  24.316  1.00  0.68           O  
ATOM   2404  CB  LEU A 173      -5.239 -13.311  26.079  1.00  0.68           C  
ATOM   2405  CG  LEU A 173      -5.190 -12.775  27.465  1.00  0.68           C  
ATOM   2406  CD1 LEU A 173      -5.749 -11.363  27.426  1.00  0.68           C  
ATOM   2407  CD2 LEU A 173      -5.981 -13.665  28.391  1.00  0.68           C  
ATOM   2408  H   LEU A 173      -2.666 -13.609  26.098  1.00  0.68           H  
ATOM   2409  HA  LEU A 173      -4.910 -15.353  26.567  1.00  0.68           H  
ATOM   2410 1HB  LEU A 173      -4.790 -12.573  25.447  1.00  0.68           H  
ATOM   2411 2HB  LEU A 173      -6.288 -13.408  25.810  1.00  0.68           H  
ATOM   2412  HG  LEU A 173      -4.157 -12.737  27.811  1.00  0.68           H  
ATOM   2413 1HD1 LEU A 173      -5.726 -10.926  28.421  1.00  0.68           H  
ATOM   2414 2HD1 LEU A 173      -5.134 -10.771  26.749  1.00  0.68           H  
ATOM   2415 3HD1 LEU A 173      -6.777 -11.389  27.065  1.00  0.68           H  
ATOM   2416 1HD2 LEU A 173      -5.937 -13.256  29.403  1.00  0.68           H  
ATOM   2417 2HD2 LEU A 173      -7.018 -13.711  28.058  1.00  0.68           H  
ATOM   2418 3HD2 LEU A 173      -5.550 -14.666  28.384  1.00  0.68           H  
ATOM   2419  N   GLY A 174      -4.270 -14.677  23.391  1.00  0.70           N  
ATOM   2420  CA  GLY A 174      -4.563 -15.119  22.030  1.00  0.70           C  
ATOM   2421  C   GLY A 174      -4.365 -16.625  21.909  1.00  0.70           C  
ATOM   2422  O   GLY A 174      -5.117 -17.306  21.203  1.00  0.70           O  
ATOM   2423  H   GLY A 174      -3.558 -13.968  23.539  1.00  0.70           H  
ATOM   2424 1HA  GLY A 174      -5.588 -14.858  21.770  1.00  0.70           H  
ATOM   2425 2HA  GLY A 174      -3.908 -14.599  21.329  1.00  0.70           H  
ATOM   2426  N   SER A 175      -3.348 -17.146  22.611  1.00  0.73           N  
ATOM   2427  CA  SER A 175      -3.057 -18.573  22.601  1.00  0.73           C  
ATOM   2428  C   SER A 175      -4.154 -19.339  23.283  1.00  0.73           C  
ATOM   2429  O   SER A 175      -4.563 -20.395  22.808  1.00  0.73           O  
ATOM   2430  CB  SER A 175      -1.768 -18.894  23.292  1.00  0.73           C  
ATOM   2431  OG  SER A 175      -0.652 -18.427  22.610  1.00  0.73           O  
ATOM   2432  H   SER A 175      -2.782 -16.534  23.180  1.00  0.73           H  
ATOM   2433  HA  SER A 175      -2.991 -18.914  21.570  1.00  0.73           H  
ATOM   2434 1HB  SER A 175      -1.771 -18.496  24.301  1.00  0.73           H  
ATOM   2435 2HB  SER A 175      -1.715 -19.976  23.381  1.00  0.73           H  
ATOM   2436  HG  SER A 175       0.097 -18.883  23.062  1.00  0.73           H  
ATOM   2437  N   THR A 176      -4.659 -18.791  24.385  1.00  0.76           N  
ATOM   2438  CA  THR A 176      -5.719 -19.446  25.121  1.00  0.76           C  
ATOM   2439  C   THR A 176      -6.913 -19.621  24.195  1.00  0.76           C  
ATOM   2440  O   THR A 176      -7.495 -20.705  24.114  1.00  0.76           O  
ATOM   2441  CB  THR A 176      -6.104 -18.635  26.372  1.00  0.76           C  
ATOM   2442  OG1 THR A 176      -4.966 -18.539  27.248  1.00  0.76           O  
ATOM   2443  CG2 THR A 176      -7.263 -19.302  27.087  1.00  0.76           C  
ATOM   2444  H   THR A 176      -4.268 -17.915  24.734  1.00  0.76           H  
ATOM   2445  HA  THR A 176      -5.378 -20.432  25.434  1.00  0.76           H  
ATOM   2446  HB  THR A 176      -6.404 -17.636  26.078  1.00  0.76           H  
ATOM   2447  HG1 THR A 176      -4.251 -18.064  26.780  1.00  0.76           H  
ATOM   2448 1HG2 THR A 176      -7.532 -18.719  27.966  1.00  0.76           H  
ATOM   2449 2HG2 THR A 176      -8.116 -19.358  26.411  1.00  0.76           H  
ATOM   2450 3HG2 THR A 176      -6.974 -20.306  27.391  1.00  0.76           H  
ATOM   2451  N   VAL A 177      -7.235 -18.569  23.443  1.00  0.80           N  
ATOM   2452  CA  VAL A 177      -8.344 -18.630  22.505  1.00  0.80           C  
ATOM   2453  C   VAL A 177      -8.101 -19.701  21.441  1.00  0.80           C  
ATOM   2454  O   VAL A 177      -8.998 -20.494  21.142  1.00  0.80           O  
ATOM   2455  CB  VAL A 177      -8.546 -17.268  21.830  1.00  0.80           C  
ATOM   2456  CG1 VAL A 177      -9.554 -17.389  20.717  1.00  0.80           C  
ATOM   2457  CG2 VAL A 177      -8.998 -16.259  22.849  1.00  0.80           C  
ATOM   2458  H   VAL A 177      -6.708 -17.700  23.561  1.00  0.80           H  
ATOM   2459  HA  VAL A 177      -9.249 -18.883  23.055  1.00  0.80           H  
ATOM   2460  HB  VAL A 177      -7.607 -16.942  21.391  1.00  0.80           H  
ATOM   2461 1HG1 VAL A 177      -9.684 -16.423  20.237  1.00  0.80           H  
ATOM   2462 2HG1 VAL A 177      -9.190 -18.115  19.990  1.00  0.80           H  
ATOM   2463 3HG1 VAL A 177     -10.507 -17.723  21.123  1.00  0.80           H  
ATOM   2464 1HG2 VAL A 177      -9.125 -15.301  22.355  1.00  0.80           H  
ATOM   2465 2HG2 VAL A 177      -9.942 -16.576  23.286  1.00  0.80           H  
ATOM   2466 3HG2 VAL A 177      -8.248 -16.171  23.632  1.00  0.80           H  
ATOM   2467  N   LYS A 178      -6.881 -19.758  20.898  1.00  0.84           N  
ATOM   2468  CA  LYS A 178      -6.563 -20.776  19.902  1.00  0.84           C  
ATOM   2469  C   LYS A 178      -6.663 -22.193  20.467  1.00  0.84           C  
ATOM   2470  O   LYS A 178      -7.190 -23.083  19.800  1.00  0.84           O  
ATOM   2471  CB  LYS A 178      -5.162 -20.557  19.351  1.00  0.84           C  
ATOM   2472  CG  LYS A 178      -4.699 -21.617  18.335  1.00  0.84           C  
ATOM   2473  CD  LYS A 178      -5.464 -21.580  17.027  1.00  0.84           C  
ATOM   2474  CE  LYS A 178      -5.013 -22.722  16.095  1.00  0.84           C  
ATOM   2475  NZ  LYS A 178      -3.612 -22.558  15.600  1.00  0.84           N  
ATOM   2476  H   LYS A 178      -6.178 -19.067  21.163  1.00  0.84           H  
ATOM   2477  HA  LYS A 178      -7.278 -20.687  19.085  1.00  0.84           H  
ATOM   2478 1HB  LYS A 178      -5.101 -19.576  18.885  1.00  0.84           H  
ATOM   2479 2HB  LYS A 178      -4.450 -20.564  20.176  1.00  0.84           H  
ATOM   2480 1HG  LYS A 178      -3.647 -21.450  18.116  1.00  0.84           H  
ATOM   2481 2HG  LYS A 178      -4.802 -22.608  18.781  1.00  0.84           H  
ATOM   2482 1HD  LYS A 178      -6.538 -21.655  17.213  1.00  0.84           H  
ATOM   2483 2HD  LYS A 178      -5.260 -20.640  16.522  1.00  0.84           H  
ATOM   2484 1HE  LYS A 178      -5.076 -23.655  16.642  1.00  0.84           H  
ATOM   2485 2HE  LYS A 178      -5.684 -22.768  15.239  1.00  0.84           H  
ATOM   2486 1HZ  LYS A 178      -3.378 -23.330  15.001  1.00  0.84           H  
ATOM   2487 2HZ  LYS A 178      -3.551 -21.684  15.050  1.00  0.84           H  
ATOM   2488 3HZ  LYS A 178      -2.945 -22.526  16.388  1.00  0.84           H  
ATOM   2489  N   ILE A 179      -6.202 -22.400  21.700  1.00  0.88           N  
ATOM   2490  CA  ILE A 179      -6.257 -23.717  22.328  1.00  0.88           C  
ATOM   2491  C   ILE A 179      -7.729 -24.121  22.481  1.00  0.88           C  
ATOM   2492  O   ILE A 179      -8.101 -25.270  22.219  1.00  0.88           O  
ATOM   2493  CB  ILE A 179      -5.450 -23.735  23.649  1.00  0.88           C  
ATOM   2494  CG1 ILE A 179      -3.936 -23.583  23.294  1.00  0.88           C  
ATOM   2495  CG2 ILE A 179      -5.654 -25.036  24.414  1.00  0.88           C  
ATOM   2496  CD1 ILE A 179      -3.012 -23.303  24.477  1.00  0.88           C  
ATOM   2497  H   ILE A 179      -5.772 -21.628  22.203  1.00  0.88           H  
ATOM   2498  HA  ILE A 179      -5.782 -24.433  21.665  1.00  0.88           H  
ATOM   2499  HB  ILE A 179      -5.749 -22.884  24.265  1.00  0.88           H  
ATOM   2500 1HG1 ILE A 179      -3.614 -24.500  22.810  1.00  0.88           H  
ATOM   2501 2HG1 ILE A 179      -3.830 -22.769  22.580  1.00  0.88           H  
ATOM   2502 1HG2 ILE A 179      -5.060 -25.018  25.329  1.00  0.88           H  
ATOM   2503 2HG2 ILE A 179      -6.706 -25.153  24.665  1.00  0.88           H  
ATOM   2504 3HG2 ILE A 179      -5.324 -25.863  23.787  1.00  0.88           H  
ATOM   2505 1HD1 ILE A 179      -1.985 -23.217  24.118  1.00  0.88           H  
ATOM   2506 2HD1 ILE A 179      -3.312 -22.369  24.954  1.00  0.88           H  
ATOM   2507 3HD1 ILE A 179      -3.078 -24.123  25.196  1.00  0.88           H  
ATOM   2508  N   ILE A 180      -8.579 -23.177  22.881  1.00  0.92           N  
ATOM   2509  CA  ILE A 180     -10.006 -23.450  22.974  1.00  0.92           C  
ATOM   2510  C   ILE A 180     -10.565 -23.832  21.603  1.00  0.92           C  
ATOM   2511  O   ILE A 180     -11.323 -24.797  21.489  1.00  0.92           O  
ATOM   2512  CB  ILE A 180     -10.777 -22.247  23.526  1.00  0.92           C  
ATOM   2513  CG1 ILE A 180     -10.406 -22.029  25.005  1.00  0.92           C  
ATOM   2514  CG2 ILE A 180     -12.278 -22.473  23.338  1.00  0.92           C  
ATOM   2515  CD1 ILE A 180     -10.862 -20.697  25.558  1.00  0.92           C  
ATOM   2516  H   ILE A 180      -8.228 -22.248  23.122  1.00  0.92           H  
ATOM   2517  HA  ILE A 180     -10.152 -24.292  23.651  1.00  0.92           H  
ATOM   2518  HB  ILE A 180     -10.480 -21.351  22.987  1.00  0.92           H  
ATOM   2519 1HG1 ILE A 180     -10.856 -22.822  25.599  1.00  0.92           H  
ATOM   2520 2HG1 ILE A 180      -9.324 -22.093  25.108  1.00  0.92           H  
ATOM   2521 1HG2 ILE A 180     -12.824 -21.612  23.717  1.00  0.92           H  
ATOM   2522 2HG2 ILE A 180     -12.494 -22.601  22.278  1.00  0.92           H  
ATOM   2523 3HG2 ILE A 180     -12.585 -23.367  23.880  1.00  0.92           H  
ATOM   2524 1HD1 ILE A 180     -10.563 -20.617  26.603  1.00  0.92           H  
ATOM   2525 2HD1 ILE A 180     -10.399 -19.894  24.985  1.00  0.92           H  
ATOM   2526 3HD1 ILE A 180     -11.944 -20.622  25.483  1.00  0.92           H  
ATOM   2527  N   HIS A 181     -10.176 -23.103  20.549  1.00  0.96           N  
ATOM   2528  CA  HIS A 181     -10.668 -23.429  19.213  1.00  0.96           C  
ATOM   2529  C   HIS A 181     -10.236 -24.841  18.805  1.00  0.96           C  
ATOM   2530  O   HIS A 181     -11.024 -25.592  18.219  1.00  0.96           O  
ATOM   2531  CB  HIS A 181     -10.140 -22.448  18.158  1.00  0.96           C  
ATOM   2532  CG  HIS A 181     -10.683 -21.062  18.237  1.00  0.96           C  
ATOM   2533  ND1 HIS A 181     -10.196 -20.037  17.446  1.00  0.96           N  
ATOM   2534  CD2 HIS A 181     -11.653 -20.519  19.006  1.00  0.96           C  
ATOM   2535  CE1 HIS A 181     -10.843 -18.923  17.728  1.00  0.96           C  
ATOM   2536  NE2 HIS A 181     -11.737 -19.187  18.669  1.00  0.96           N  
ATOM   2537  H   HIS A 181      -9.561 -22.300  20.688  1.00  0.96           H  
ATOM   2538  HA  HIS A 181     -11.754 -23.392  19.203  1.00  0.96           H  
ATOM   2539 1HB  HIS A 181      -9.059 -22.386  18.240  1.00  0.96           H  
ATOM   2540 2HB  HIS A 181     -10.361 -22.839  17.168  1.00  0.96           H  
ATOM   2541  HD2 HIS A 181     -12.252 -21.040  19.755  1.00  0.96           H  
ATOM   2542  HE1 HIS A 181     -10.670 -17.952  17.263  1.00  0.96           H  
ATOM   2543  HE2 HIS A 181     -12.377 -18.523  19.080  1.00  0.96           H  
ATOM   2544  N   GLN A 182      -8.998 -25.219  19.156  1.00  1.00           N  
ATOM   2545  CA  GLN A 182      -8.481 -26.553  18.858  1.00  1.00           C  
ATOM   2546  C   GLN A 182      -9.304 -27.627  19.557  1.00  1.00           C  
ATOM   2547  O   GLN A 182      -9.583 -28.686  18.982  1.00  1.00           O  
ATOM   2548  CB  GLN A 182      -7.019 -26.678  19.285  1.00  1.00           C  
ATOM   2549  CG  GLN A 182      -6.019 -25.928  18.436  1.00  1.00           C  
ATOM   2550  CD  GLN A 182      -4.609 -26.077  18.977  1.00  1.00           C  
ATOM   2551  OE1 GLN A 182      -4.381 -25.986  20.184  1.00  1.00           O  
ATOM   2552  NE2 GLN A 182      -3.658 -26.317  18.083  1.00  1.00           N  
ATOM   2553  H   GLN A 182      -8.389 -24.542  19.617  1.00  1.00           H  
ATOM   2554  HA  GLN A 182      -8.548 -26.719  17.784  1.00  1.00           H  
ATOM   2555 1HB  GLN A 182      -6.919 -26.293  20.291  1.00  1.00           H  
ATOM   2556 2HB  GLN A 182      -6.741 -27.699  19.328  1.00  1.00           H  
ATOM   2557 1HG  GLN A 182      -6.039 -26.343  17.426  1.00  1.00           H  
ATOM   2558 2HG  GLN A 182      -6.280 -24.881  18.417  1.00  1.00           H  
ATOM   2559 1HE2 GLN A 182      -2.712 -26.457  18.364  1.00  1.00           H  
ATOM   2560 2HE2 GLN A 182      -3.893 -26.399  17.107  1.00  1.00           H  
ATOM   2561  N   LEU A 183      -9.740 -27.334  20.781  1.00  1.03           N  
ATOM   2562  CA  LEU A 183     -10.558 -28.270  21.527  1.00  1.03           C  
ATOM   2563  C   LEU A 183     -11.852 -28.489  20.811  1.00  1.03           C  
ATOM   2564  O   LEU A 183     -12.242 -29.634  20.554  1.00  1.03           O  
ATOM   2565  CB  LEU A 183     -10.896 -27.753  22.935  1.00  1.03           C  
ATOM   2566  CG  LEU A 183     -11.688 -28.755  23.821  1.00  1.03           C  
ATOM   2567  CD1 LEU A 183     -13.190 -28.671  23.537  1.00  1.03           C  
ATOM   2568  CD2 LEU A 183     -11.227 -30.131  23.489  1.00  1.03           C  
ATOM   2569  H   LEU A 183      -9.453 -26.454  21.216  1.00  1.03           H  
ATOM   2570  HA  LEU A 183     -10.032 -29.220  21.599  1.00  1.03           H  
ATOM   2571 1HB  LEU A 183      -9.990 -27.458  23.443  1.00  1.03           H  
ATOM   2572 2HB  LEU A 183     -11.516 -26.869  22.834  1.00  1.03           H  
ATOM   2573  HG  LEU A 183     -11.524 -28.532  24.874  1.00  1.03           H  
ATOM   2574 1HD1 LEU A 183     -13.720 -29.389  24.165  1.00  1.03           H  
ATOM   2575 2HD1 LEU A 183     -13.548 -27.664  23.755  1.00  1.03           H  
ATOM   2576 3HD1 LEU A 183     -13.380 -28.905  22.502  1.00  1.03           H  
ATOM   2577 1HD2 LEU A 183     -11.794 -30.832  24.077  1.00  1.03           H  
ATOM   2578 2HD2 LEU A 183     -11.409 -30.306  22.439  1.00  1.03           H  
ATOM   2579 3HD2 LEU A 183     -10.172 -30.250  23.683  1.00  1.03           H  
ATOM   2580  N   LEU A 184     -12.507 -27.384  20.472  1.00  1.04           N  
ATOM   2581  CA  LEU A 184     -13.810 -27.447  19.863  1.00  1.04           C  
ATOM   2582  C   LEU A 184     -13.762 -28.172  18.529  1.00  1.04           C  
ATOM   2583  O   LEU A 184     -14.623 -29.004  18.250  1.00  1.04           O  
ATOM   2584  CB  LEU A 184     -14.314 -26.017  19.670  1.00  1.04           C  
ATOM   2585  CG  LEU A 184     -14.610 -25.264  20.973  1.00  1.04           C  
ATOM   2586  CD1 LEU A 184     -14.899 -23.810  20.655  1.00  1.04           C  
ATOM   2587  CD2 LEU A 184     -15.764 -25.925  21.686  1.00  1.04           C  
ATOM   2588  H   LEU A 184     -12.091 -26.475  20.689  1.00  1.04           H  
ATOM   2589  HA  LEU A 184     -14.481 -27.984  20.530  1.00  1.04           H  
ATOM   2590 1HB  LEU A 184     -13.554 -25.453  19.127  1.00  1.04           H  
ATOM   2591 2HB  LEU A 184     -15.222 -26.039  19.072  1.00  1.04           H  
ATOM   2592  HG  LEU A 184     -13.735 -25.299  21.617  1.00  1.04           H  
ATOM   2593 1HD1 LEU A 184     -15.093 -23.268  21.580  1.00  1.04           H  
ATOM   2594 2HD1 LEU A 184     -14.036 -23.374  20.155  1.00  1.04           H  
ATOM   2595 3HD1 LEU A 184     -15.769 -23.744  20.006  1.00  1.04           H  
ATOM   2596 1HD2 LEU A 184     -15.964 -25.395  22.617  1.00  1.04           H  
ATOM   2597 2HD2 LEU A 184     -16.650 -25.896  21.052  1.00  1.04           H  
ATOM   2598 3HD2 LEU A 184     -15.508 -26.962  21.905  1.00  1.04           H  
ATOM   2599  N   ALA A 185     -12.736 -27.916  17.712  1.00  1.05           N  
ATOM   2600  CA  ALA A 185     -12.639 -28.613  16.432  1.00  1.05           C  
ATOM   2601  C   ALA A 185     -12.458 -30.114  16.640  1.00  1.05           C  
ATOM   2602  O   ALA A 185     -13.082 -30.935  15.955  1.00  1.05           O  
ATOM   2603  CB  ALA A 185     -11.478 -28.064  15.624  1.00  1.05           C  
ATOM   2604  H   ALA A 185     -12.038 -27.215  17.968  1.00  1.05           H  
ATOM   2605  HA  ALA A 185     -13.569 -28.455  15.889  1.00  1.05           H  
ATOM   2606 1HB  ALA A 185     -11.421 -28.571  14.672  1.00  1.05           H  
ATOM   2607 2HB  ALA A 185     -11.623 -26.996  15.464  1.00  1.05           H  
ATOM   2608 3HB  ALA A 185     -10.550 -28.225  16.178  1.00  1.05           H  
ATOM   2609  N   GLY A 186     -11.626 -30.473  17.623  1.00  1.05           N  
ATOM   2610  CA  GLY A 186     -11.333 -31.861  17.934  1.00  1.05           C  
ATOM   2611  C   GLY A 186     -12.569 -32.632  18.345  1.00  1.05           C  
ATOM   2612  O   GLY A 186     -12.907 -33.675  17.767  1.00  1.05           O  
ATOM   2613  H   GLY A 186     -11.140 -29.755  18.164  1.00  1.05           H  
ATOM   2614 1HA  GLY A 186     -10.900 -32.320  17.074  1.00  1.05           H  
ATOM   2615 2HA  GLY A 186     -10.589 -31.896  18.725  1.00  1.05           H  
ATOM   2616  N   VAL A 187     -13.238 -32.109  19.353  1.00  1.05           N  
ATOM   2617  CA  VAL A 187     -14.426 -32.720  19.895  1.00  1.05           C  
ATOM   2618  C   VAL A 187     -15.585 -32.741  18.923  1.00  1.05           C  
ATOM   2619  O   VAL A 187     -16.293 -33.742  18.841  1.00  1.05           O  
ATOM   2620  CB  VAL A 187     -14.839 -32.009  21.168  1.00  1.05           C  
ATOM   2621  CG1 VAL A 187     -16.180 -32.516  21.612  1.00  1.05           C  
ATOM   2622  CG2 VAL A 187     -13.777 -32.268  22.223  1.00  1.05           C  
ATOM   2623  H   VAL A 187     -12.900 -31.235  19.761  1.00  1.05           H  
ATOM   2624  HA  VAL A 187     -14.179 -33.749  20.155  1.00  1.05           H  
ATOM   2625  HB  VAL A 187     -14.915 -30.934  20.972  1.00  1.05           H  
ATOM   2626 1HG1 VAL A 187     -16.473 -32.006  22.506  1.00  1.05           H  
ATOM   2627 2HG1 VAL A 187     -16.918 -32.327  20.833  1.00  1.05           H  
ATOM   2628 3HG1 VAL A 187     -16.119 -33.588  21.803  1.00  1.05           H  
ATOM   2629 1HG2 VAL A 187     -14.033 -31.746  23.132  1.00  1.05           H  
ATOM   2630 2HG2 VAL A 187     -13.699 -33.338  22.419  1.00  1.05           H  
ATOM   2631 3HG2 VAL A 187     -12.835 -31.904  21.850  1.00  1.05           H  
ATOM   2632  N   HIS A 188     -15.803 -31.643  18.198  1.00  1.05           N  
ATOM   2633  CA  HIS A 188     -16.917 -31.560  17.268  1.00  1.05           C  
ATOM   2634  C   HIS A 188     -16.789 -32.675  16.233  1.00  1.05           C  
ATOM   2635  O   HIS A 188     -17.754 -33.403  15.986  1.00  1.05           O  
ATOM   2636  CB  HIS A 188     -16.940 -30.196  16.587  1.00  1.05           C  
ATOM   2637  CG  HIS A 188     -18.174 -29.878  15.835  1.00  1.05           C  
ATOM   2638  ND1 HIS A 188     -19.331 -29.457  16.479  1.00  1.05           N  
ATOM   2639  CD2 HIS A 188     -18.459 -29.886  14.526  1.00  1.05           C  
ATOM   2640  CE1 HIS A 188     -20.261 -29.195  15.594  1.00  1.05           C  
ATOM   2641  NE2 HIS A 188     -19.767 -29.418  14.398  1.00  1.05           N  
ATOM   2642  H   HIS A 188     -15.199 -30.826  18.291  1.00  1.05           H  
ATOM   2643  HA  HIS A 188     -17.856 -31.696  17.801  1.00  1.05           H  
ATOM   2644 1HB  HIS A 188     -16.831 -29.427  17.341  1.00  1.05           H  
ATOM   2645 2HB  HIS A 188     -16.085 -30.111  15.910  1.00  1.05           H  
ATOM   2646  HD1 HIS A 188     -19.444 -29.329  17.466  1.00  1.05           H  
ATOM   2647  HD2 HIS A 188     -17.871 -30.136  13.642  1.00  1.05           H  
ATOM   2648  HE1 HIS A 188     -21.237 -28.839  15.916  1.00  1.05           H  
ATOM   2649  N   ILE A 189     -15.597 -32.837  15.637  1.00  1.05           N  
ATOM   2650  CA  ILE A 189     -15.410 -33.921  14.679  1.00  1.05           C  
ATOM   2651  C   ILE A 189     -15.620 -35.284  15.309  1.00  1.05           C  
ATOM   2652  O   ILE A 189     -16.253 -36.154  14.702  1.00  1.05           O  
ATOM   2653  CB  ILE A 189     -14.018 -33.884  14.031  1.00  1.05           C  
ATOM   2654  CG1 ILE A 189     -13.887 -32.674  13.133  1.00  1.05           C  
ATOM   2655  CG2 ILE A 189     -13.749 -35.202  13.251  1.00  1.05           C  
ATOM   2656  CD1 ILE A 189     -14.866 -32.702  11.982  1.00  1.05           C  
ATOM   2657  H   ILE A 189     -14.812 -32.215  15.854  1.00  1.05           H  
ATOM   2658  HA  ILE A 189     -16.147 -33.800  13.888  1.00  1.05           H  
ATOM   2659  HB  ILE A 189     -13.271 -33.769  14.820  1.00  1.05           H  
ATOM   2660 1HG1 ILE A 189     -14.045 -31.766  13.715  1.00  1.05           H  
ATOM   2661 2HG1 ILE A 189     -12.879 -32.651  12.714  1.00  1.05           H  
ATOM   2662 1HG2 ILE A 189     -12.755 -35.166  12.818  1.00  1.05           H  
ATOM   2663 2HG2 ILE A 189     -13.816 -36.052  13.928  1.00  1.05           H  
ATOM   2664 3HG2 ILE A 189     -14.484 -35.315  12.454  1.00  1.05           H  
ATOM   2665 1HD1 ILE A 189     -14.712 -31.844  11.368  1.00  1.05           H  
ATOM   2666 2HD1 ILE A 189     -14.691 -33.598  11.384  1.00  1.05           H  
ATOM   2667 3HD1 ILE A 189     -15.885 -32.706  12.357  1.00  1.05           H  
ATOM   2668  N   ALA A 190     -15.115 -35.488  16.526  1.00  1.06           N  
ATOM   2669  CA  ALA A 190     -15.324 -36.772  17.167  1.00  1.06           C  
ATOM   2670  C   ALA A 190     -16.806 -37.058  17.372  1.00  1.06           C  
ATOM   2671  O   ALA A 190     -17.276 -38.166  17.095  1.00  1.06           O  
ATOM   2672  CB  ALA A 190     -14.624 -36.785  18.510  1.00  1.06           C  
ATOM   2673  H   ALA A 190     -14.573 -34.763  17.001  1.00  1.06           H  
ATOM   2674  HA  ALA A 190     -14.922 -37.543  16.516  1.00  1.06           H  
ATOM   2675 1HB  ALA A 190     -14.759 -37.753  18.986  1.00  1.06           H  
ATOM   2676 2HB  ALA A 190     -13.568 -36.592  18.373  1.00  1.06           H  
ATOM   2677 3HB  ALA A 190     -15.046 -36.010  19.143  1.00  1.06           H  
ATOM   2678  N   ALA A 191     -17.549 -36.038  17.821  1.00  1.07           N  
ATOM   2679  CA  ALA A 191     -18.980 -36.148  18.063  1.00  1.07           C  
ATOM   2680  C   ALA A 191     -19.720 -36.443  16.770  1.00  1.07           C  
ATOM   2681  O   ALA A 191     -20.646 -37.259  16.739  1.00  1.07           O  
ATOM   2682  CB  ALA A 191     -19.495 -34.864  18.688  1.00  1.07           C  
ATOM   2683  H   ALA A 191     -17.095 -35.151  18.026  1.00  1.07           H  
ATOM   2684  HA  ALA A 191     -19.148 -36.978  18.748  1.00  1.07           H  
ATOM   2685 1HB  ALA A 191     -20.560 -34.955  18.887  1.00  1.07           H  
ATOM   2686 2HB  ALA A 191     -18.960 -34.677  19.619  1.00  1.07           H  
ATOM   2687 3HB  ALA A 191     -19.321 -34.036  18.002  1.00  1.07           H  
ATOM   2688  N   GLY A 192     -19.278 -35.798  15.692  1.00  1.09           N  
ATOM   2689  CA  GLY A 192     -19.851 -35.987  14.376  1.00  1.09           C  
ATOM   2690  C   GLY A 192     -19.708 -37.440  13.980  1.00  1.09           C  
ATOM   2691  O   GLY A 192     -20.692 -38.107  13.652  1.00  1.09           O  
ATOM   2692  H   GLY A 192     -18.524 -35.121  15.796  1.00  1.09           H  
ATOM   2693 1HA  GLY A 192     -20.901 -35.698  14.382  1.00  1.09           H  
ATOM   2694 2HA  GLY A 192     -19.330 -35.352  13.659  1.00  1.09           H  
ATOM   2695  N   ALA A 193     -18.478 -37.942  14.044  1.00  1.11           N  
ATOM   2696  CA  ALA A 193     -18.201 -39.315  13.672  1.00  1.11           C  
ATOM   2697  C   ALA A 193     -19.009 -40.310  14.505  1.00  1.11           C  
ATOM   2698  O   ALA A 193     -19.533 -41.284  13.959  1.00  1.11           O  
ATOM   2699  CB  ALA A 193     -16.720 -39.583  13.845  1.00  1.11           C  
ATOM   2700  H   ALA A 193     -17.709 -37.340  14.345  1.00  1.11           H  
ATOM   2701  HA  ALA A 193     -18.475 -39.445  12.627  1.00  1.11           H  
ATOM   2702 1HB  ALA A 193     -16.497 -40.597  13.545  1.00  1.11           H  
ATOM   2703 2HB  ALA A 193     -16.152 -38.885  13.229  1.00  1.11           H  
ATOM   2704 3HB  ALA A 193     -16.447 -39.446  14.893  1.00  1.11           H  
ATOM   2705  N   GLU A 194     -19.158 -40.061  15.810  1.00  1.13           N  
ATOM   2706  CA  GLU A 194     -19.925 -40.992  16.628  1.00  1.13           C  
ATOM   2707  C   GLU A 194     -21.394 -40.977  16.238  1.00  1.13           C  
ATOM   2708  O   GLU A 194     -22.017 -42.032  16.095  1.00  1.13           O  
ATOM   2709  CB  GLU A 194     -19.786 -40.696  18.122  1.00  1.13           C  
ATOM   2710  CG  GLU A 194     -20.480 -41.756  19.011  1.00  1.13           C  
ATOM   2711  CD  GLU A 194     -20.293 -41.552  20.507  1.00  1.13           C  
ATOM   2712  OE1 GLU A 194     -19.707 -40.571  20.893  1.00  1.13           O  
ATOM   2713  OE2 GLU A 194     -20.710 -42.404  21.258  1.00  1.13           O  
ATOM   2714  H   GLU A 194     -18.705 -39.251  16.238  1.00  1.13           H  
ATOM   2715  HA  GLU A 194     -19.551 -41.995  16.448  1.00  1.13           H  
ATOM   2716 1HB  GLU A 194     -18.731 -40.649  18.390  1.00  1.13           H  
ATOM   2717 2HB  GLU A 194     -20.224 -39.720  18.341  1.00  1.13           H  
ATOM   2718 1HG  GLU A 194     -21.545 -41.734  18.788  1.00  1.13           H  
ATOM   2719 2HG  GLU A 194     -20.107 -42.742  18.734  1.00  1.13           H  
ATOM   2720  N   ALA A 195     -21.961 -39.785  16.040  1.00  1.15           N  
ATOM   2721  CA  ALA A 195     -23.372 -39.688  15.695  1.00  1.15           C  
ATOM   2722  C   ALA A 195     -23.674 -40.440  14.413  1.00  1.15           C  
ATOM   2723  O   ALA A 195     -24.710 -41.104  14.293  1.00  1.15           O  
ATOM   2724  CB  ALA A 195     -23.764 -38.229  15.517  1.00  1.15           C  
ATOM   2725  H   ALA A 195     -21.413 -38.930  16.158  1.00  1.15           H  
ATOM   2726  HA  ALA A 195     -23.951 -40.133  16.502  1.00  1.15           H  
ATOM   2727 1HB  ALA A 195     -24.821 -38.160  15.272  1.00  1.15           H  
ATOM   2728 2HB  ALA A 195     -23.562 -37.685  16.439  1.00  1.15           H  
ATOM   2729 3HB  ALA A 195     -23.172 -37.799  14.707  1.00  1.15           H  
ATOM   2730  N   MET A 196     -22.759 -40.349  13.458  1.00  1.17           N  
ATOM   2731  CA  MET A 196     -22.949 -40.985  12.175  1.00  1.17           C  
ATOM   2732  C   MET A 196     -22.725 -42.471  12.256  1.00  1.17           C  
ATOM   2733  O   MET A 196     -23.418 -43.250  11.600  1.00  1.17           O  
ATOM   2734  CB  MET A 196     -22.041 -40.303  11.213  1.00  1.17           C  
ATOM   2735  CG  MET A 196     -22.453 -38.943  11.137  1.00  1.17           C  
ATOM   2736  SD  MET A 196     -24.113 -38.735  10.532  1.00  1.17           S  
ATOM   2737  CE  MET A 196     -24.295 -37.154  11.262  1.00  1.17           C  
ATOM   2738  H   MET A 196     -21.925 -39.776  13.617  1.00  1.17           H  
ATOM   2739  HA  MET A 196     -23.976 -40.819  11.859  1.00  1.17           H  
ATOM   2740 1HB  MET A 196     -21.019 -40.328  11.585  1.00  1.17           H  
ATOM   2741 2HB  MET A 196     -22.075 -40.768  10.228  1.00  1.17           H  
ATOM   2742 1HG  MET A 196     -22.438 -38.535  12.131  1.00  1.17           H  
ATOM   2743 2HG  MET A 196     -21.761 -38.390  10.563  1.00  1.17           H  
ATOM   2744 1HE  MET A 196     -25.236 -36.708  10.982  1.00  1.17           H  
ATOM   2745 2HE  MET A 196     -24.227 -37.243  12.344  1.00  1.17           H  
ATOM   2746 3HE  MET A 196     -23.498 -36.554  10.919  1.00  1.17           H  
ATOM   2747  N   ALA A 197     -21.792 -42.889  13.098  1.00  1.20           N  
ATOM   2748  CA  ALA A 197     -21.572 -44.302  13.274  1.00  1.20           C  
ATOM   2749  C   ALA A 197     -22.835 -44.942  13.814  1.00  1.20           C  
ATOM   2750  O   ALA A 197     -23.266 -46.000  13.347  1.00  1.20           O  
ATOM   2751  CB  ALA A 197     -20.435 -44.514  14.233  1.00  1.20           C  
ATOM   2752  H   ALA A 197     -21.207 -42.225  13.607  1.00  1.20           H  
ATOM   2753  HA  ALA A 197     -21.339 -44.745  12.307  1.00  1.20           H  
ATOM   2754 1HB  ALA A 197     -20.269 -45.565  14.377  1.00  1.20           H  
ATOM   2755 2HB  ALA A 197     -19.551 -44.047  13.821  1.00  1.20           H  
ATOM   2756 3HB  ALA A 197     -20.673 -44.059  15.192  1.00  1.20           H  
ATOM   2757  N   LEU A 198     -23.468 -44.258  14.766  1.00  1.24           N  
ATOM   2758  CA  LEU A 198     -24.684 -44.760  15.366  1.00  1.24           C  
ATOM   2759  C   LEU A 198     -25.823 -44.767  14.359  1.00  1.24           C  
ATOM   2760  O   LEU A 198     -26.587 -45.735  14.287  1.00  1.24           O  
ATOM   2761  CB  LEU A 198     -25.022 -43.898  16.576  1.00  1.24           C  
ATOM   2762  CG  LEU A 198     -24.036 -44.033  17.739  1.00  1.24           C  
ATOM   2763  CD1 LEU A 198     -24.351 -42.982  18.786  1.00  1.24           C  
ATOM   2764  CD2 LEU A 198     -24.121 -45.437  18.301  1.00  1.24           C  
ATOM   2765  H   LEU A 198     -23.064 -43.383  15.110  1.00  1.24           H  
ATOM   2766  HA  LEU A 198     -24.509 -45.778  15.699  1.00  1.24           H  
ATOM   2767 1HB  LEU A 198     -25.024 -42.854  16.265  1.00  1.24           H  
ATOM   2768 2HB  LEU A 198     -26.016 -44.158  16.933  1.00  1.24           H  
ATOM   2769  HG  LEU A 198     -23.024 -43.858  17.383  1.00  1.24           H  
ATOM   2770 1HD1 LEU A 198     -23.639 -43.065  19.611  1.00  1.24           H  
ATOM   2771 2HD1 LEU A 198     -24.265 -41.993  18.333  1.00  1.24           H  
ATOM   2772 3HD1 LEU A 198     -25.361 -43.127  19.159  1.00  1.24           H  
ATOM   2773 1HD2 LEU A 198     -23.412 -45.538  19.124  1.00  1.24           H  
ATOM   2774 2HD2 LEU A 198     -25.132 -45.625  18.665  1.00  1.24           H  
ATOM   2775 3HD2 LEU A 198     -23.877 -46.149  17.520  1.00  1.24           H  
ATOM   2776  N   ALA A 199     -25.918 -43.714  13.543  1.00  1.29           N  
ATOM   2777  CA  ALA A 199     -26.965 -43.659  12.541  1.00  1.29           C  
ATOM   2778  C   ALA A 199     -26.830 -44.810  11.564  1.00  1.29           C  
ATOM   2779  O   ALA A 199     -27.814 -45.487  11.249  1.00  1.29           O  
ATOM   2780  CB  ALA A 199     -26.886 -42.350  11.797  1.00  1.29           C  
ATOM   2781  H   ALA A 199     -25.282 -42.922  13.649  1.00  1.29           H  
ATOM   2782  HA  ALA A 199     -27.927 -43.741  13.042  1.00  1.29           H  
ATOM   2783 1HB  ALA A 199     -27.674 -42.286  11.051  1.00  1.29           H  
ATOM   2784 2HB  ALA A 199     -26.986 -41.551  12.506  1.00  1.29           H  
ATOM   2785 3HB  ALA A 199     -25.924 -42.274  11.308  1.00  1.29           H  
ATOM   2786  N   ALA A 200     -25.589 -45.089  11.143  1.00  1.34           N  
ATOM   2787  CA  ALA A 200     -25.344 -46.176  10.213  1.00  1.34           C  
ATOM   2788  C   ALA A 200     -25.751 -47.509  10.839  1.00  1.34           C  
ATOM   2789  O   ALA A 200     -26.459 -48.308  10.221  1.00  1.34           O  
ATOM   2790  CB  ALA A 200     -23.871 -46.194   9.814  1.00  1.34           C  
ATOM   2791  H   ALA A 200     -24.810 -44.504  11.444  1.00  1.34           H  
ATOM   2792  HA  ALA A 200     -25.956 -46.011   9.326  1.00  1.34           H  
ATOM   2793 1HB  ALA A 200     -23.688 -46.998   9.101  1.00  1.34           H  
ATOM   2794 2HB  ALA A 200     -23.603 -45.245   9.361  1.00  1.34           H  
ATOM   2795 3HB  ALA A 200     -23.258 -46.352  10.702  1.00  1.34           H  
ATOM   2796  N   ARG A 201     -25.399 -47.705  12.113  1.00  1.39           N  
ATOM   2797  CA  ARG A 201     -25.727 -48.933  12.837  1.00  1.39           C  
ATOM   2798  C   ARG A 201     -27.230 -49.123  12.992  1.00  1.39           C  
ATOM   2799  O   ARG A 201     -27.734 -50.247  12.973  1.00  1.39           O  
ATOM   2800  CB  ARG A 201     -25.080 -48.923  14.211  1.00  1.39           C  
ATOM   2801  CG  ARG A 201     -23.574 -49.128  14.237  1.00  1.39           C  
ATOM   2802  CD  ARG A 201     -23.046 -48.912  15.605  1.00  1.39           C  
ATOM   2803  NE  ARG A 201     -21.635 -49.199  15.723  1.00  1.39           N  
ATOM   2804  CZ  ARG A 201     -20.887 -48.894  16.802  1.00  1.39           C  
ATOM   2805  NH1 ARG A 201     -21.424 -48.265  17.828  1.00  1.39           N  
ATOM   2806  NH2 ARG A 201     -19.619 -49.240  16.831  1.00  1.39           N  
ATOM   2807  H   ARG A 201     -24.828 -47.004  12.587  1.00  1.39           H  
ATOM   2808  HA  ARG A 201     -25.326 -49.776  12.274  1.00  1.39           H  
ATOM   2809 1HB  ARG A 201     -25.283 -47.971  14.690  1.00  1.39           H  
ATOM   2810 2HB  ARG A 201     -25.530 -49.699  14.826  1.00  1.39           H  
ATOM   2811 1HG  ARG A 201     -23.336 -50.148  13.929  1.00  1.39           H  
ATOM   2812 2HG  ARG A 201     -23.100 -48.438  13.558  1.00  1.39           H  
ATOM   2813 1HD  ARG A 201     -23.197 -47.869  15.870  1.00  1.39           H  
ATOM   2814 2HD  ARG A 201     -23.585 -49.545  16.307  1.00  1.39           H  
ATOM   2815  HE  ARG A 201     -21.186 -49.687  14.955  1.00  1.39           H  
ATOM   2816 1HH1 ARG A 201     -22.401 -48.005  17.806  1.00  1.39           H  
ATOM   2817 2HH1 ARG A 201     -20.861 -48.043  18.636  1.00  1.39           H  
ATOM   2818 1HH2 ARG A 201     -19.214 -49.744  16.030  1.00  1.39           H  
ATOM   2819 2HH2 ARG A 201     -19.050 -49.028  17.635  1.00  1.39           H  
ATOM   2820  N   ALA A 202     -27.948 -48.010  13.120  1.00  1.44           N  
ATOM   2821  CA  ALA A 202     -29.391 -48.003  13.289  1.00  1.44           C  
ATOM   2822  C   ALA A 202     -30.144 -48.174  11.969  1.00  1.44           C  
ATOM   2823  O   ALA A 202     -31.375 -48.238  11.969  1.00  1.44           O  
ATOM   2824  CB  ALA A 202     -29.824 -46.704  13.939  1.00  1.44           C  
ATOM   2825  H   ALA A 202     -27.458 -47.116  13.154  1.00  1.44           H  
ATOM   2826  HA  ALA A 202     -29.656 -48.836  13.938  1.00  1.44           H  
ATOM   2827 1HB  ALA A 202     -30.900 -46.709  14.094  1.00  1.44           H  
ATOM   2828 2HB  ALA A 202     -29.315 -46.589  14.896  1.00  1.44           H  
ATOM   2829 3HB  ALA A 202     -29.552 -45.878  13.286  1.00  1.44           H  
ATOM   2830  N   GLY A 203     -29.430 -48.218  10.840  1.00  1.48           N  
ATOM   2831  CA  GLY A 203     -30.086 -48.345   9.548  1.00  1.48           C  
ATOM   2832  C   GLY A 203     -30.641 -47.022   9.015  1.00  1.48           C  
ATOM   2833  O   GLY A 203     -31.515 -47.020   8.146  1.00  1.48           O  
ATOM   2834  H   GLY A 203     -28.411 -48.180  10.858  1.00  1.48           H  
ATOM   2835 1HA  GLY A 203     -29.367 -48.745   8.833  1.00  1.48           H  
ATOM   2836 2HA  GLY A 203     -30.891 -49.073   9.626  1.00  1.48           H  
ATOM   2837  N   ILE A 204     -30.152 -45.901   9.536  1.00  1.50           N  
ATOM   2838  CA  ILE A 204     -30.627 -44.597   9.105  1.00  1.50           C  
ATOM   2839  C   ILE A 204     -29.709 -44.093   8.004  1.00  1.50           C  
ATOM   2840  O   ILE A 204     -28.506 -43.971   8.234  1.00  1.50           O  
ATOM   2841  CB  ILE A 204     -30.598 -43.597  10.265  1.00  1.50           C  
ATOM   2842  CG1 ILE A 204     -31.504 -44.081  11.375  1.00  1.50           C  
ATOM   2843  CG2 ILE A 204     -30.989 -42.196   9.770  1.00  1.50           C  
ATOM   2844  CD1 ILE A 204     -31.338 -43.310  12.651  1.00  1.50           C  
ATOM   2845  H   ILE A 204     -29.414 -45.942  10.240  1.00  1.50           H  
ATOM   2846  HA  ILE A 204     -31.651 -44.691   8.772  1.00  1.50           H  
ATOM   2847  HB  ILE A 204     -29.599 -43.565  10.675  1.00  1.50           H  
ATOM   2848 1HG1 ILE A 204     -32.538 -44.001  11.049  1.00  1.50           H  
ATOM   2849 2HG1 ILE A 204     -31.286 -45.132  11.575  1.00  1.50           H  
ATOM   2850 1HG2 ILE A 204     -30.958 -41.496  10.587  1.00  1.50           H  
ATOM   2851 2HG2 ILE A 204     -30.295 -41.878   8.996  1.00  1.50           H  
ATOM   2852 3HG2 ILE A 204     -31.996 -42.223   9.360  1.00  1.50           H  
ATOM   2853 1HD1 ILE A 204     -32.013 -43.711  13.406  1.00  1.50           H  
ATOM   2854 2HD1 ILE A 204     -30.312 -43.399  12.998  1.00  1.50           H  
ATOM   2855 3HD1 ILE A 204     -31.572 -42.264  12.475  1.00  1.50           H  
ATOM   2856  N   PRO A 205     -30.203 -43.792   6.792  1.00  1.50           N  
ATOM   2857  CA  PRO A 205     -29.365 -43.336   5.716  1.00  1.50           C  
ATOM   2858  C   PRO A 205     -28.574 -42.175   6.253  1.00  1.50           C  
ATOM   2859  O   PRO A 205     -29.149 -41.226   6.808  1.00  1.50           O  
ATOM   2860  CB  PRO A 205     -30.384 -42.912   4.658  1.00  1.50           C  
ATOM   2861  CG  PRO A 205     -31.582 -43.805   4.928  1.00  1.50           C  
ATOM   2862  CD  PRO A 205     -31.633 -43.932   6.446  1.00  1.50           C  
ATOM   2863  HA  PRO A 205     -28.712 -44.154   5.372  1.00  1.50           H  
ATOM   2864 1HB  PRO A 205     -30.608 -41.853   4.766  1.00  1.50           H  
ATOM   2865 2HB  PRO A 205     -29.964 -43.049   3.651  1.00  1.50           H  
ATOM   2866 1HG  PRO A 205     -32.495 -43.353   4.509  1.00  1.50           H  
ATOM   2867 2HG  PRO A 205     -31.451 -44.777   4.428  1.00  1.50           H  
ATOM   2868 1HD  PRO A 205     -32.234 -43.130   6.900  1.00  1.50           H  
ATOM   2869 2HD  PRO A 205     -32.010 -44.939   6.681  1.00  1.50           H  
ATOM   2870  N   LEU A 206     -27.279 -42.176   5.995  1.00  1.49           N  
ATOM   2871  CA  LEU A 206     -26.464 -41.110   6.526  1.00  1.49           C  
ATOM   2872  C   LEU A 206     -26.829 -39.768   5.947  1.00  1.49           C  
ATOM   2873  O   LEU A 206     -26.674 -38.761   6.618  1.00  1.49           O  
ATOM   2874  CB  LEU A 206     -24.986 -41.396   6.352  1.00  1.49           C  
ATOM   2875  CG  LEU A 206     -24.444 -42.516   7.198  1.00  1.49           C  
ATOM   2876  CD1 LEU A 206     -22.979 -42.714   6.888  1.00  1.49           C  
ATOM   2877  CD2 LEU A 206     -24.657 -42.173   8.659  1.00  1.49           C  
ATOM   2878  H   LEU A 206     -26.854 -42.949   5.504  1.00  1.49           H  
ATOM   2879  HA  LEU A 206     -26.647 -41.062   7.600  1.00  1.49           H  
ATOM   2880 1HB  LEU A 206     -24.800 -41.635   5.311  1.00  1.49           H  
ATOM   2881 2HB  LEU A 206     -24.461 -40.528   6.609  1.00  1.49           H  
ATOM   2882  HG  LEU A 206     -24.971 -43.442   6.964  1.00  1.49           H  
ATOM   2883 1HD1 LEU A 206     -22.601 -43.528   7.501  1.00  1.49           H  
ATOM   2884 2HD1 LEU A 206     -22.852 -42.951   5.849  1.00  1.49           H  
ATOM   2885 3HD1 LEU A 206     -22.429 -41.799   7.119  1.00  1.49           H  
ATOM   2886 1HD2 LEU A 206     -24.278 -42.971   9.280  1.00  1.49           H  
ATOM   2887 2HD2 LEU A 206     -24.132 -41.254   8.894  1.00  1.49           H  
ATOM   2888 3HD2 LEU A 206     -25.723 -42.043   8.850  1.00  1.49           H  
ATOM   2889  N   ASP A 207     -27.352 -39.731   4.725  1.00  1.46           N  
ATOM   2890  CA  ASP A 207     -27.745 -38.456   4.131  1.00  1.46           C  
ATOM   2891  C   ASP A 207     -28.788 -37.748   4.998  1.00  1.46           C  
ATOM   2892  O   ASP A 207     -28.820 -36.514   5.080  1.00  1.46           O  
ATOM   2893  CB  ASP A 207     -28.340 -38.667   2.737  1.00  1.46           C  
ATOM   2894  CG  ASP A 207     -27.327 -39.025   1.662  1.00  1.46           C  
ATOM   2895  OD1 ASP A 207     -26.159 -38.842   1.883  1.00  1.46           O  
ATOM   2896  OD2 ASP A 207     -27.738 -39.488   0.626  1.00  1.46           O  
ATOM   2897  H   ASP A 207     -27.474 -40.590   4.210  1.00  1.46           H  
ATOM   2898  HA  ASP A 207     -26.864 -37.819   4.055  1.00  1.46           H  
ATOM   2899 1HB  ASP A 207     -29.087 -39.460   2.786  1.00  1.46           H  
ATOM   2900 2HB  ASP A 207     -28.859 -37.759   2.432  1.00  1.46           H  
ATOM   2901  N   VAL A 208     -29.655 -38.526   5.652  1.00  1.44           N  
ATOM   2902  CA  VAL A 208     -30.685 -37.925   6.467  1.00  1.44           C  
ATOM   2903  C   VAL A 208     -30.058 -37.416   7.729  1.00  1.44           C  
ATOM   2904  O   VAL A 208     -30.269 -36.267   8.118  1.00  1.44           O  
ATOM   2905  CB  VAL A 208     -31.773 -38.940   6.841  1.00  1.44           C  
ATOM   2906  CG1 VAL A 208     -32.755 -38.301   7.819  1.00  1.44           C  
ATOM   2907  CG2 VAL A 208     -32.469 -39.416   5.587  1.00  1.44           C  
ATOM   2908  H   VAL A 208     -29.567 -39.538   5.633  1.00  1.44           H  
ATOM   2909  HA  VAL A 208     -31.133 -37.093   5.924  1.00  1.44           H  
ATOM   2910  HB  VAL A 208     -31.311 -39.794   7.342  1.00  1.44           H  
ATOM   2911 1HG1 VAL A 208     -33.518 -39.028   8.096  1.00  1.44           H  
ATOM   2912 2HG1 VAL A 208     -32.218 -37.980   8.714  1.00  1.44           H  
ATOM   2913 3HG1 VAL A 208     -33.229 -37.438   7.351  1.00  1.44           H  
ATOM   2914 1HG2 VAL A 208     -33.231 -40.148   5.850  1.00  1.44           H  
ATOM   2915 2HG2 VAL A 208     -32.933 -38.568   5.087  1.00  1.44           H  
ATOM   2916 3HG2 VAL A 208     -31.741 -39.871   4.925  1.00  1.44           H  
ATOM   2917  N   MET A 209     -29.251 -38.256   8.369  1.00  1.42           N  
ATOM   2918  CA  MET A 209     -28.678 -37.817   9.626  1.00  1.42           C  
ATOM   2919  C   MET A 209     -27.756 -36.617   9.415  1.00  1.42           C  
ATOM   2920  O   MET A 209     -27.743 -35.693  10.232  1.00  1.42           O  
ATOM   2921  CB  MET A 209     -27.936 -38.938  10.319  1.00  1.42           C  
ATOM   2922  CG  MET A 209     -27.568 -38.574  11.762  1.00  1.42           C  
ATOM   2923  SD  MET A 209     -29.022 -38.310  12.787  1.00  1.42           S  
ATOM   2924  CE  MET A 209     -29.538 -39.989  13.104  1.00  1.42           C  
ATOM   2925  H   MET A 209     -29.074 -39.188   7.984  1.00  1.42           H  
ATOM   2926  HA  MET A 209     -29.490 -37.497  10.277  1.00  1.42           H  
ATOM   2927 1HB  MET A 209     -28.554 -39.834  10.330  1.00  1.42           H  
ATOM   2928 2HB  MET A 209     -27.026 -39.174   9.761  1.00  1.42           H  
ATOM   2929 1HG  MET A 209     -26.932 -39.321  12.217  1.00  1.42           H  
ATOM   2930 2HG  MET A 209     -27.036 -37.651  11.753  1.00  1.42           H  
ATOM   2931 1HE  MET A 209     -30.442 -39.987  13.712  1.00  1.42           H  
ATOM   2932 2HE  MET A 209     -29.731 -40.485  12.166  1.00  1.42           H  
ATOM   2933 3HE  MET A 209     -28.752 -40.518  13.635  1.00  1.42           H  
ATOM   2934  N   TYR A 210     -27.025 -36.601   8.295  1.00  1.41           N  
ATOM   2935  CA  TYR A 210     -26.145 -35.491   7.989  1.00  1.41           C  
ATOM   2936  C   TYR A 210     -26.930 -34.213   7.832  1.00  1.41           C  
ATOM   2937  O   TYR A 210     -26.509 -33.176   8.334  1.00  1.41           O  
ATOM   2938  CB  TYR A 210     -25.295 -35.754   6.732  1.00  1.41           C  
ATOM   2939  CG  TYR A 210     -24.118 -36.620   7.023  1.00  1.41           C  
ATOM   2940  CD1 TYR A 210     -23.839 -37.789   6.347  1.00  1.41           C  
ATOM   2941  CD2 TYR A 210     -23.323 -36.230   8.013  1.00  1.41           C  
ATOM   2942  CE1 TYR A 210     -22.730 -38.537   6.721  1.00  1.41           C  
ATOM   2943  CE2 TYR A 210     -22.258 -36.965   8.368  1.00  1.41           C  
ATOM   2944  CZ  TYR A 210     -21.956 -38.112   7.731  1.00  1.41           C  
ATOM   2945  OH  TYR A 210     -20.877 -38.840   8.119  1.00  1.41           O  
ATOM   2946  H   TYR A 210     -27.066 -37.383   7.655  1.00  1.41           H  
ATOM   2947  HA  TYR A 210     -25.466 -35.355   8.829  1.00  1.41           H  
ATOM   2948 1HB  TYR A 210     -25.908 -36.244   5.971  1.00  1.41           H  
ATOM   2949 2HB  TYR A 210     -24.940 -34.810   6.321  1.00  1.41           H  
ATOM   2950  HD1 TYR A 210     -24.479 -38.125   5.533  1.00  1.41           H  
ATOM   2951  HD2 TYR A 210     -23.551 -35.318   8.535  1.00  1.41           H  
ATOM   2952  HE1 TYR A 210     -22.486 -39.464   6.211  1.00  1.41           H  
ATOM   2953  HE2 TYR A 210     -21.640 -36.624   9.185  1.00  1.41           H  
ATOM   2954  HH  TYR A 210     -20.438 -38.401   8.851  1.00  1.41           H  
ATOM   2955  N   ASP A 211     -28.106 -34.269   7.202  1.00  1.41           N  
ATOM   2956  CA  ASP A 211     -28.905 -33.061   7.041  1.00  1.41           C  
ATOM   2957  C   ASP A 211     -29.418 -32.579   8.401  1.00  1.41           C  
ATOM   2958  O   ASP A 211     -29.384 -31.377   8.705  1.00  1.41           O  
ATOM   2959  CB  ASP A 211     -30.083 -33.339   6.102  1.00  1.41           C  
ATOM   2960  CG  ASP A 211     -30.841 -32.082   5.659  1.00  1.41           C  
ATOM   2961  OD1 ASP A 211     -30.249 -31.265   4.987  1.00  1.41           O  
ATOM   2962  OD2 ASP A 211     -31.998 -31.947   5.989  1.00  1.41           O  
ATOM   2963  H   ASP A 211     -28.431 -35.142   6.779  1.00  1.41           H  
ATOM   2964  HA  ASP A 211     -28.279 -32.283   6.607  1.00  1.41           H  
ATOM   2965 1HB  ASP A 211     -29.717 -33.863   5.216  1.00  1.41           H  
ATOM   2966 2HB  ASP A 211     -30.782 -34.015   6.602  1.00  1.41           H  
ATOM   2967  N   VAL A 212     -29.841 -33.525   9.244  1.00  1.42           N  
ATOM   2968  CA  VAL A 212     -30.361 -33.188  10.563  1.00  1.42           C  
ATOM   2969  C   VAL A 212     -29.306 -32.517  11.421  1.00  1.42           C  
ATOM   2970  O   VAL A 212     -29.572 -31.503  12.069  1.00  1.42           O  
ATOM   2971  CB  VAL A 212     -30.867 -34.451  11.282  1.00  1.42           C  
ATOM   2972  CG1 VAL A 212     -31.197 -34.139  12.727  1.00  1.42           C  
ATOM   2973  CG2 VAL A 212     -32.107 -34.980  10.564  1.00  1.42           C  
ATOM   2974  H   VAL A 212     -29.838 -34.501   8.939  1.00  1.42           H  
ATOM   2975  HA  VAL A 212     -31.197 -32.501  10.434  1.00  1.42           H  
ATOM   2976  HB  VAL A 212     -30.082 -35.206  11.271  1.00  1.42           H  
ATOM   2977 1HG1 VAL A 212     -31.542 -35.046  13.220  1.00  1.42           H  
ATOM   2978 2HG1 VAL A 212     -30.305 -33.768  13.232  1.00  1.42           H  
ATOM   2979 3HG1 VAL A 212     -31.979 -33.382  12.767  1.00  1.42           H  
ATOM   2980 1HG2 VAL A 212     -32.458 -35.882  11.062  1.00  1.42           H  
ATOM   2981 2HG2 VAL A 212     -32.888 -34.222  10.586  1.00  1.42           H  
ATOM   2982 3HG2 VAL A 212     -31.864 -35.207   9.538  1.00  1.42           H  
ATOM   2983  N   VAL A 213     -28.098 -33.064  11.411  1.00  1.45           N  
ATOM   2984  CA  VAL A 213     -27.034 -32.482  12.199  1.00  1.45           C  
ATOM   2985  C   VAL A 213     -26.485 -31.206  11.565  1.00  1.45           C  
ATOM   2986  O   VAL A 213     -26.237 -30.237  12.272  1.00  1.45           O  
ATOM   2987  CB  VAL A 213     -25.899 -33.463  12.445  1.00  1.45           C  
ATOM   2988  CG1 VAL A 213     -24.784 -32.716  13.183  1.00  1.45           C  
ATOM   2989  CG2 VAL A 213     -26.401 -34.653  13.251  1.00  1.45           C  
ATOM   2990  H   VAL A 213     -27.932 -33.910  10.867  1.00  1.45           H  
ATOM   2991  HA  VAL A 213     -27.446 -32.223  13.173  1.00  1.45           H  
ATOM   2992  HB  VAL A 213     -25.526 -33.817  11.499  1.00  1.45           H  
ATOM   2993 1HG1 VAL A 213     -23.960 -33.385  13.378  1.00  1.45           H  
ATOM   2994 2HG1 VAL A 213     -24.439 -31.872  12.578  1.00  1.45           H  
ATOM   2995 3HG1 VAL A 213     -25.168 -32.345  14.131  1.00  1.45           H  
ATOM   2996 1HG2 VAL A 213     -25.585 -35.351  13.423  1.00  1.45           H  
ATOM   2997 2HG2 VAL A 213     -26.790 -34.307  14.207  1.00  1.45           H  
ATOM   2998 3HG2 VAL A 213     -27.198 -35.156  12.696  1.00  1.45           H  
ATOM   2999  N   THR A 214     -26.309 -31.182  10.239  1.00  1.50           N  
ATOM   3000  CA  THR A 214     -25.751 -30.019   9.553  1.00  1.50           C  
ATOM   3001  C   THR A 214     -26.531 -28.751   9.860  1.00  1.50           C  
ATOM   3002  O   THR A 214     -25.955 -27.671  10.030  1.00  1.50           O  
ATOM   3003  CB  THR A 214     -25.727 -30.164   8.020  1.00  1.50           C  
ATOM   3004  OG1 THR A 214     -24.929 -31.275   7.638  1.00  1.50           O  
ATOM   3005  CG2 THR A 214     -25.147 -28.909   7.402  1.00  1.50           C  
ATOM   3006  H   THR A 214     -26.543 -31.993   9.681  1.00  1.50           H  
ATOM   3007  HA  THR A 214     -24.732 -29.906   9.891  1.00  1.50           H  
ATOM   3008  HB  THR A 214     -26.747 -30.316   7.656  1.00  1.50           H  
ATOM   3009  HG1 THR A 214     -25.361 -32.083   7.966  1.00  1.50           H  
ATOM   3010 1HG2 THR A 214     -25.136 -29.008   6.318  1.00  1.50           H  
ATOM   3011 2HG2 THR A 214     -25.762 -28.052   7.682  1.00  1.50           H  
ATOM   3012 3HG2 THR A 214     -24.130 -28.760   7.761  1.00  1.50           H  
ATOM   3013  N   ASN A 215     -27.854 -28.870   9.909  1.00  1.55           N  
ATOM   3014  CA  ASN A 215     -28.691 -27.712  10.147  1.00  1.55           C  
ATOM   3015  C   ASN A 215     -28.976 -27.470  11.636  1.00  1.55           C  
ATOM   3016  O   ASN A 215     -29.784 -26.605  11.985  1.00  1.55           O  
ATOM   3017  CB  ASN A 215     -29.976 -27.872   9.366  1.00  1.55           C  
ATOM   3018  CG  ASN A 215     -29.740 -27.753   7.879  1.00  1.55           C  
ATOM   3019  OD1 ASN A 215     -28.942 -26.917   7.427  1.00  1.55           O  
ATOM   3020  ND2 ASN A 215     -30.406 -28.578   7.117  1.00  1.55           N  
ATOM   3021  H   ASN A 215     -28.295 -29.777   9.735  1.00  1.55           H  
ATOM   3022  HA  ASN A 215     -28.167 -26.831   9.776  1.00  1.55           H  
ATOM   3023 1HB  ASN A 215     -30.404 -28.857   9.578  1.00  1.55           H  
ATOM   3024 2HB  ASN A 215     -30.696 -27.120   9.680  1.00  1.55           H  
ATOM   3025 1HD2 ASN A 215     -30.290 -28.557   6.120  1.00  1.55           H  
ATOM   3026 2HD2 ASN A 215     -31.034 -29.247   7.528  1.00  1.55           H  
ATOM   3027  N   ALA A 216     -28.327 -28.234  12.519  1.00  1.61           N  
ATOM   3028  CA  ALA A 216     -28.490 -28.055  13.951  1.00  1.61           C  
ATOM   3029  C   ALA A 216     -27.908 -26.709  14.345  1.00  1.61           C  
ATOM   3030  O   ALA A 216     -26.909 -26.265  13.781  1.00  1.61           O  
ATOM   3031  CB  ALA A 216     -27.827 -29.180  14.727  1.00  1.61           C  
ATOM   3032  H   ALA A 216     -27.666 -28.940  12.205  1.00  1.61           H  
ATOM   3033  HA  ALA A 216     -29.556 -28.049  14.177  1.00  1.61           H  
ATOM   3034 1HB  ALA A 216     -27.976 -29.027  15.792  1.00  1.61           H  
ATOM   3035 2HB  ALA A 216     -28.269 -30.132  14.427  1.00  1.61           H  
ATOM   3036 3HB  ALA A 216     -26.760 -29.192  14.507  1.00  1.61           H  
ATOM   3037  N   ALA A 217     -28.474 -26.088  15.369  1.00  1.66           N  
ATOM   3038  CA  ALA A 217     -28.000 -24.782  15.825  1.00  1.66           C  
ATOM   3039  C   ALA A 217     -26.520 -24.771  16.217  1.00  1.66           C  
ATOM   3040  O   ALA A 217     -25.847 -23.753  16.068  1.00  1.66           O  
ATOM   3041  CB  ALA A 217     -28.827 -24.330  17.011  1.00  1.66           C  
ATOM   3042  H   ALA A 217     -29.280 -26.502  15.813  1.00  1.66           H  
ATOM   3043  HA  ALA A 217     -28.133 -24.077  15.004  1.00  1.66           H  
ATOM   3044 1HB  ALA A 217     -28.500 -23.338  17.323  1.00  1.66           H  
ATOM   3045 2HB  ALA A 217     -29.878 -24.294  16.729  1.00  1.66           H  
ATOM   3046 3HB  ALA A 217     -28.695 -25.029  17.835  1.00  1.66           H  
ATOM   3047  N   GLY A 218     -26.021 -25.881  16.752  1.00  1.69           N  
ATOM   3048  CA  GLY A 218     -24.630 -25.948  17.188  1.00  1.69           C  
ATOM   3049  C   GLY A 218     -23.649 -26.436  16.113  1.00  1.69           C  
ATOM   3050  O   GLY A 218     -22.468 -26.632  16.402  1.00  1.69           O  
ATOM   3051  H   GLY A 218     -26.613 -26.691  16.848  1.00  1.69           H  
ATOM   3052 1HA  GLY A 218     -24.320 -24.960  17.530  1.00  1.69           H  
ATOM   3053 2HA  GLY A 218     -24.566 -26.605  18.054  1.00  1.69           H  
ATOM   3054  N   ASN A 219     -24.126 -26.690  14.894  1.00  1.69           N  
ATOM   3055  CA  ASN A 219     -23.261 -27.217  13.836  1.00  1.69           C  
ATOM   3056  C   ASN A 219     -22.149 -26.255  13.401  1.00  1.69           C  
ATOM   3057  O   ASN A 219     -22.419 -25.087  13.111  1.00  1.69           O  
ATOM   3058  CB  ASN A 219     -24.069 -27.625  12.629  1.00  1.69           C  
ATOM   3059  CG  ASN A 219     -23.224 -28.302  11.679  1.00  1.69           C  
ATOM   3060  OD1 ASN A 219     -22.531 -29.227  12.083  1.00  1.69           O  
ATOM   3061  ND2 ASN A 219     -23.242 -27.881  10.444  1.00  1.69           N  
ATOM   3062  H   ASN A 219     -25.104 -26.503  14.667  1.00  1.69           H  
ATOM   3063  HA  ASN A 219     -22.773 -28.113  14.216  1.00  1.69           H  
ATOM   3064 1HB  ASN A 219     -24.879 -28.277  12.929  1.00  1.69           H  
ATOM   3065 2HB  ASN A 219     -24.514 -26.745  12.161  1.00  1.69           H  
ATOM   3066 1HD2 ASN A 219     -22.667 -28.298   9.748  1.00  1.69           H  
ATOM   3067 2HD2 ASN A 219     -23.890 -27.154  10.190  1.00  1.69           H  
ATOM   3068  N   SER A 220     -20.897 -26.735  13.328  1.00  1.67           N  
ATOM   3069  CA  SER A 220     -19.812 -25.871  12.852  1.00  1.67           C  
ATOM   3070  C   SER A 220     -19.360 -26.247  11.440  1.00  1.67           C  
ATOM   3071  O   SER A 220     -19.645 -27.345  10.944  1.00  1.67           O  
ATOM   3072  CB  SER A 220     -18.625 -25.912  13.782  1.00  1.67           C  
ATOM   3073  OG  SER A 220     -18.004 -27.131  13.726  1.00  1.67           O  
ATOM   3074  H   SER A 220     -20.680 -27.700  13.602  1.00  1.67           H  
ATOM   3075  HA  SER A 220     -20.178 -24.845  12.823  1.00  1.67           H  
ATOM   3076 1HB  SER A 220     -17.919 -25.129  13.511  1.00  1.67           H  
ATOM   3077 2HB  SER A 220     -18.958 -25.719  14.800  1.00  1.67           H  
ATOM   3078  HG  SER A 220     -18.673 -27.762  14.047  1.00  1.67           H  
ATOM   3079  N   TRP A 221     -18.561 -25.367  10.827  1.00  1.64           N  
ATOM   3080  CA  TRP A 221     -18.002 -25.626   9.498  1.00  1.64           C  
ATOM   3081  C   TRP A 221     -17.169 -26.905   9.446  1.00  1.64           C  
ATOM   3082  O   TRP A 221     -17.053 -27.525   8.392  1.00  1.64           O  
ATOM   3083  CB  TRP A 221     -17.144 -24.457   9.017  1.00  1.64           C  
ATOM   3084  CG  TRP A 221     -15.834 -24.247   9.749  1.00  1.64           C  
ATOM   3085  CD1 TRP A 221     -15.607 -23.455  10.836  1.00  1.64           C  
ATOM   3086  CD2 TRP A 221     -14.544 -24.817   9.391  1.00  1.64           C  
ATOM   3087  NE1 TRP A 221     -14.270 -23.491  11.177  1.00  1.64           N  
ATOM   3088  CE2 TRP A 221     -13.608 -24.314  10.295  1.00  1.64           C  
ATOM   3089  CE3 TRP A 221     -14.119 -25.693   8.380  1.00  1.64           C  
ATOM   3090  CZ2 TRP A 221     -12.262 -24.648  10.219  1.00  1.64           C  
ATOM   3091  CZ3 TRP A 221     -12.777 -26.031   8.301  1.00  1.64           C  
ATOM   3092  CH2 TRP A 221     -11.869 -25.519   9.193  1.00  1.64           C  
ATOM   3093  H   TRP A 221     -18.356 -24.489  11.283  1.00  1.64           H  
ATOM   3094  HA  TRP A 221     -18.834 -25.736   8.802  1.00  1.64           H  
ATOM   3095 1HB  TRP A 221     -16.916 -24.601   7.961  1.00  1.64           H  
ATOM   3096 2HB  TRP A 221     -17.722 -23.537   9.094  1.00  1.64           H  
ATOM   3097  HD1 TRP A 221     -16.366 -22.870  11.352  1.00  1.64           H  
ATOM   3098  HE1 TRP A 221     -13.843 -22.986  11.941  1.00  1.64           H  
ATOM   3099  HE3 TRP A 221     -14.833 -26.096   7.675  1.00  1.64           H  
ATOM   3100  HZ2 TRP A 221     -11.526 -24.255  10.921  1.00  1.64           H  
ATOM   3101  HZ3 TRP A 221     -12.462 -26.712   7.514  1.00  1.64           H  
ATOM   3102  HH2 TRP A 221     -10.821 -25.803   9.106  1.00  1.64           H  
ATOM   3103  N   MET A 222     -16.601 -27.314  10.586  1.00  1.59           N  
ATOM   3104  CA  MET A 222     -15.786 -28.520  10.640  1.00  1.59           C  
ATOM   3105  C   MET A 222     -16.605 -29.736  10.263  1.00  1.59           C  
ATOM   3106  O   MET A 222     -16.092 -30.709   9.730  1.00  1.59           O  
ATOM   3107  CB  MET A 222     -15.241 -28.731  12.048  1.00  1.59           C  
ATOM   3108  CG  MET A 222     -14.172 -27.791  12.492  1.00  1.59           C  
ATOM   3109  SD  MET A 222     -12.743 -27.889  11.459  1.00  1.59           S  
ATOM   3110  CE  MET A 222     -12.223 -29.560  11.704  1.00  1.59           C  
ATOM   3111  H   MET A 222     -16.739 -26.771  11.428  1.00  1.59           H  
ATOM   3112  HA  MET A 222     -14.965 -28.423   9.930  1.00  1.59           H  
ATOM   3113 1HB  MET A 222     -16.057 -28.648  12.760  1.00  1.59           H  
ATOM   3114 2HB  MET A 222     -14.844 -29.726  12.138  1.00  1.59           H  
ATOM   3115 1HG  MET A 222     -14.553 -26.768  12.458  1.00  1.59           H  
ATOM   3116 2HG  MET A 222     -13.882 -28.018  13.512  1.00  1.59           H  
ATOM   3117 1HE  MET A 222     -11.330 -29.752  11.111  1.00  1.59           H  
ATOM   3118 2HE  MET A 222     -12.011 -29.732  12.756  1.00  1.59           H  
ATOM   3119 3HE  MET A 222     -13.009 -30.233  11.384  1.00  1.59           H  
ATOM   3120  N   PHE A 223     -17.891 -29.702  10.556  1.00  1.54           N  
ATOM   3121  CA  PHE A 223     -18.759 -30.810  10.239  1.00  1.54           C  
ATOM   3122  C   PHE A 223     -19.102 -30.710   8.763  1.00  1.54           C  
ATOM   3123  O   PHE A 223     -18.894 -31.634   7.970  1.00  1.54           O  
ATOM   3124  CB  PHE A 223     -20.036 -30.696  11.057  1.00  1.54           C  
ATOM   3125  CG  PHE A 223     -21.028 -31.790  10.945  1.00  1.54           C  
ATOM   3126  CD1 PHE A 223     -20.940 -32.913  11.763  1.00  1.54           C  
ATOM   3127  CD2 PHE A 223     -22.056 -31.711  10.026  1.00  1.54           C  
ATOM   3128  CE1 PHE A 223     -21.876 -33.915  11.652  1.00  1.54           C  
ATOM   3129  CE2 PHE A 223     -22.966 -32.709   9.924  1.00  1.54           C  
ATOM   3130  CZ  PHE A 223     -22.879 -33.788  10.721  1.00  1.54           C  
ATOM   3131  H   PHE A 223     -18.303 -28.864  10.960  1.00  1.54           H  
ATOM   3132  HA  PHE A 223     -18.247 -31.749  10.445  1.00  1.54           H  
ATOM   3133 1HB  PHE A 223     -19.775 -30.617  12.083  1.00  1.54           H  
ATOM   3134 2HB  PHE A 223     -20.525 -29.772  10.789  1.00  1.54           H  
ATOM   3135  HD1 PHE A 223     -20.134 -32.984  12.493  1.00  1.54           H  
ATOM   3136  HD2 PHE A 223     -22.132 -30.832   9.383  1.00  1.54           H  
ATOM   3137  HE1 PHE A 223     -21.827 -34.796  12.289  1.00  1.54           H  
ATOM   3138  HE2 PHE A 223     -23.771 -32.648   9.210  1.00  1.54           H  
ATOM   3139  HZ  PHE A 223     -23.617 -34.535  10.614  1.00  1.54           H  
ATOM   3140  N   GLU A 224     -19.593 -29.536   8.377  1.00  1.51           N  
ATOM   3141  CA  GLU A 224     -20.089 -29.328   7.022  1.00  1.51           C  
ATOM   3142  C   GLU A 224     -19.047 -29.646   5.936  1.00  1.51           C  
ATOM   3143  O   GLU A 224     -19.391 -30.197   4.880  1.00  1.51           O  
ATOM   3144  CB  GLU A 224     -20.592 -27.888   6.876  1.00  1.51           C  
ATOM   3145  CG  GLU A 224     -21.250 -27.585   5.539  1.00  1.51           C  
ATOM   3146  CD  GLU A 224     -21.817 -26.185   5.433  1.00  1.51           C  
ATOM   3147  OE1 GLU A 224     -21.659 -25.425   6.355  1.00  1.51           O  
ATOM   3148  OE2 GLU A 224     -22.420 -25.885   4.427  1.00  1.51           O  
ATOM   3149  H   GLU A 224     -19.657 -28.785   9.069  1.00  1.51           H  
ATOM   3150  HA  GLU A 224     -20.937 -29.997   6.873  1.00  1.51           H  
ATOM   3151 1HB  GLU A 224     -21.310 -27.673   7.670  1.00  1.51           H  
ATOM   3152 2HB  GLU A 224     -19.752 -27.203   6.997  1.00  1.51           H  
ATOM   3153 1HG  GLU A 224     -20.493 -27.699   4.778  1.00  1.51           H  
ATOM   3154 2HG  GLU A 224     -22.037 -28.315   5.351  1.00  1.51           H  
ATOM   3155  N   ASN A 225     -17.783 -29.304   6.201  1.00  1.48           N  
ATOM   3156  CA  ASN A 225     -16.703 -29.505   5.244  1.00  1.48           C  
ATOM   3157  C   ASN A 225     -15.867 -30.777   5.459  1.00  1.48           C  
ATOM   3158  O   ASN A 225     -14.804 -30.927   4.843  1.00  1.48           O  
ATOM   3159  CB  ASN A 225     -15.807 -28.288   5.230  1.00  1.48           C  
ATOM   3160  CG  ASN A 225     -16.509 -27.077   4.639  1.00  1.48           C  
ATOM   3161  OD1 ASN A 225     -17.272 -27.200   3.671  1.00  1.48           O  
ATOM   3162  ND2 ASN A 225     -16.258 -25.921   5.194  1.00  1.48           N  
ATOM   3163  H   ASN A 225     -17.570 -28.842   7.086  1.00  1.48           H  
ATOM   3164  HA  ASN A 225     -17.150 -29.591   4.255  1.00  1.48           H  
ATOM   3165 1HB  ASN A 225     -15.497 -28.058   6.252  1.00  1.48           H  
ATOM   3166 2HB  ASN A 225     -14.911 -28.497   4.650  1.00  1.48           H  
ATOM   3167 1HD2 ASN A 225     -16.690 -25.090   4.841  1.00  1.48           H  
ATOM   3168 2HD2 ASN A 225     -15.629 -25.871   5.965  1.00  1.48           H  
ATOM   3169  N   ARG A 226     -16.313 -31.687   6.328  1.00  1.45           N  
ATOM   3170  CA  ARG A 226     -15.576 -32.938   6.532  1.00  1.45           C  
ATOM   3171  C   ARG A 226     -16.514 -34.132   6.401  1.00  1.45           C  
ATOM   3172  O   ARG A 226     -16.183 -35.159   5.799  1.00  1.45           O  
ATOM   3173  CB  ARG A 226     -14.899 -32.979   7.900  1.00  1.45           C  
ATOM   3174  CG  ARG A 226     -13.799 -31.915   8.137  1.00  1.45           C  
ATOM   3175  CD  ARG A 226     -12.597 -32.163   7.286  1.00  1.45           C  
ATOM   3176  NE  ARG A 226     -11.536 -31.184   7.510  1.00  1.45           N  
ATOM   3177  CZ  ARG A 226     -11.416 -30.008   6.862  1.00  1.45           C  
ATOM   3178  NH1 ARG A 226     -12.307 -29.657   5.946  1.00  1.45           N  
ATOM   3179  NH2 ARG A 226     -10.393 -29.201   7.126  1.00  1.45           N  
ATOM   3180  H   ARG A 226     -17.179 -31.522   6.839  1.00  1.45           H  
ATOM   3181  HA  ARG A 226     -14.802 -33.022   5.770  1.00  1.45           H  
ATOM   3182 1HB  ARG A 226     -15.650 -32.882   8.679  1.00  1.45           H  
ATOM   3183 2HB  ARG A 226     -14.423 -33.951   8.038  1.00  1.45           H  
ATOM   3184 1HG  ARG A 226     -14.184 -30.918   7.928  1.00  1.45           H  
ATOM   3185 2HG  ARG A 226     -13.475 -31.967   9.180  1.00  1.45           H  
ATOM   3186 1HD  ARG A 226     -12.191 -33.155   7.528  1.00  1.45           H  
ATOM   3187 2HD  ARG A 226     -12.873 -32.135   6.235  1.00  1.45           H  
ATOM   3188  HE  ARG A 226     -10.833 -31.424   8.203  1.00  1.45           H  
ATOM   3189 1HH1 ARG A 226     -13.093 -30.283   5.705  1.00  1.45           H  
ATOM   3190 2HH1 ARG A 226     -12.205 -28.782   5.456  1.00  1.45           H  
ATOM   3191 1HH2 ARG A 226      -9.665 -29.478   7.795  1.00  1.45           H  
ATOM   3192 2HH2 ARG A 226     -10.301 -28.327   6.634  1.00  1.45           H  
ATOM   3193  N   MET A 227     -17.729 -33.979   6.878  1.00  1.43           N  
ATOM   3194  CA  MET A 227     -18.669 -35.070   6.850  1.00  1.43           C  
ATOM   3195  C   MET A 227     -19.087 -35.474   5.453  1.00  1.43           C  
ATOM   3196  O   MET A 227     -19.429 -36.630   5.208  1.00  1.43           O  
ATOM   3197  CB  MET A 227     -19.840 -34.708   7.668  1.00  1.43           C  
ATOM   3198  CG  MET A 227     -19.532 -34.610   9.118  1.00  1.43           C  
ATOM   3199  SD  MET A 227     -18.872 -36.122   9.899  1.00  1.43           S  
ATOM   3200  CE  MET A 227     -17.102 -35.770   9.968  1.00  1.43           C  
ATOM   3201  H   MET A 227     -18.013 -33.115   7.335  1.00  1.43           H  
ATOM   3202  HA  MET A 227     -18.194 -35.933   7.312  1.00  1.43           H  
ATOM   3203 1HB  MET A 227     -20.200 -33.727   7.359  1.00  1.43           H  
ATOM   3204 2HB  MET A 227     -20.590 -35.367   7.461  1.00  1.43           H  
ATOM   3205 1HG  MET A 227     -18.845 -33.796   9.300  1.00  1.43           H  
ATOM   3206 2HG  MET A 227     -20.431 -34.391   9.556  1.00  1.43           H  
ATOM   3207 1HE  MET A 227     -16.577 -36.610  10.427  1.00  1.43           H  
ATOM   3208 2HE  MET A 227     -16.721 -35.616   8.961  1.00  1.43           H  
ATOM   3209 3HE  MET A 227     -16.932 -34.868  10.561  1.00  1.43           H  
ATOM   3210  N   ARG A 228     -19.038 -34.541   4.512  1.00  1.40           N  
ATOM   3211  CA  ARG A 228     -19.365 -34.893   3.141  1.00  1.40           C  
ATOM   3212  C   ARG A 228     -18.362 -35.925   2.596  1.00  1.40           C  
ATOM   3213  O   ARG A 228     -18.673 -36.716   1.708  1.00  1.40           O  
ATOM   3214  CB  ARG A 228     -19.378 -33.650   2.272  1.00  1.40           C  
ATOM   3215  CG  ARG A 228     -18.018 -32.991   2.073  1.00  1.40           C  
ATOM   3216  CD  ARG A 228     -18.118 -31.726   1.304  1.00  1.40           C  
ATOM   3217  NE  ARG A 228     -18.782 -30.671   2.058  1.00  1.40           N  
ATOM   3218  CZ  ARG A 228     -19.242 -29.527   1.539  1.00  1.40           C  
ATOM   3219  NH1 ARG A 228     -19.124 -29.260   0.253  1.00  1.40           N  
ATOM   3220  NH2 ARG A 228     -19.816 -28.685   2.351  1.00  1.40           N  
ATOM   3221  H   ARG A 228     -18.767 -33.595   4.747  1.00  1.40           H  
ATOM   3222  HA  ARG A 228     -20.363 -35.331   3.126  1.00  1.40           H  
ATOM   3223 1HB  ARG A 228     -19.770 -33.899   1.288  1.00  1.40           H  
ATOM   3224 2HB  ARG A 228     -20.041 -32.903   2.714  1.00  1.40           H  
ATOM   3225 1HG  ARG A 228     -17.571 -32.770   3.046  1.00  1.40           H  
ATOM   3226 2HG  ARG A 228     -17.371 -33.666   1.514  1.00  1.40           H  
ATOM   3227 1HD  ARG A 228     -17.116 -31.382   1.049  1.00  1.40           H  
ATOM   3228 2HD  ARG A 228     -18.685 -31.901   0.392  1.00  1.40           H  
ATOM   3229  HE  ARG A 228     -18.909 -30.780   3.078  1.00  1.40           H  
ATOM   3230 1HH1 ARG A 228     -18.677 -29.925  -0.360  1.00  1.40           H  
ATOM   3231 2HH1 ARG A 228     -19.478 -28.390  -0.114  1.00  1.40           H  
ATOM   3232 1HH2 ARG A 228     -19.883 -28.953   3.344  1.00  1.40           H  
ATOM   3233 2HH2 ARG A 228     -20.182 -27.806   2.024  1.00  1.40           H  
ATOM   3234  N   HIS A 229     -17.160 -35.962   3.167  1.00  1.37           N  
ATOM   3235  CA  HIS A 229     -16.175 -36.912   2.716  1.00  1.37           C  
ATOM   3236  C   HIS A 229     -16.532 -38.267   3.299  1.00  1.37           C  
ATOM   3237  O   HIS A 229     -16.379 -39.307   2.650  1.00  1.37           O  
ATOM   3238  CB  HIS A 229     -14.777 -36.437   3.105  1.00  1.37           C  
ATOM   3239  CG  HIS A 229     -14.378 -35.233   2.341  1.00  1.37           C  
ATOM   3240  ND1 HIS A 229     -14.741 -33.968   2.721  1.00  1.37           N  
ATOM   3241  CD2 HIS A 229     -13.669 -35.100   1.194  1.00  1.37           C  
ATOM   3242  CE1 HIS A 229     -14.279 -33.095   1.853  1.00  1.37           C  
ATOM   3243  NE2 HIS A 229     -13.621 -33.757   0.904  1.00  1.37           N  
ATOM   3244  H   HIS A 229     -16.920 -35.355   3.944  1.00  1.37           H  
ATOM   3245  HA  HIS A 229     -16.207 -36.996   1.631  1.00  1.37           H  
ATOM   3246 1HB  HIS A 229     -14.726 -36.225   4.166  1.00  1.37           H  
ATOM   3247 2HB  HIS A 229     -14.073 -37.193   2.898  1.00  1.37           H  
ATOM   3248  HD1 HIS A 229     -15.277 -33.743   3.532  1.00  1.37           H  
ATOM   3249  HD2 HIS A 229     -13.187 -35.821   0.530  1.00  1.37           H  
ATOM   3250  HE1 HIS A 229     -14.465 -32.028   1.994  1.00  1.37           H  
ATOM   3251  N   VAL A 230     -17.074 -38.252   4.518  1.00  1.33           N  
ATOM   3252  CA  VAL A 230     -17.455 -39.498   5.173  1.00  1.33           C  
ATOM   3253  C   VAL A 230     -18.580 -40.179   4.431  1.00  1.33           C  
ATOM   3254  O   VAL A 230     -18.493 -41.357   4.090  1.00  1.33           O  
ATOM   3255  CB  VAL A 230     -17.975 -39.259   6.598  1.00  1.33           C  
ATOM   3256  CG1 VAL A 230     -18.513 -40.532   7.172  1.00  1.33           C  
ATOM   3257  CG2 VAL A 230     -16.924 -38.750   7.414  1.00  1.33           C  
ATOM   3258  H   VAL A 230     -17.164 -37.355   4.998  1.00  1.33           H  
ATOM   3259  HA  VAL A 230     -16.587 -40.158   5.204  1.00  1.33           H  
ATOM   3260  HB  VAL A 230     -18.787 -38.546   6.570  1.00  1.33           H  
ATOM   3261 1HG1 VAL A 230     -18.882 -40.351   8.172  1.00  1.33           H  
ATOM   3262 2HG1 VAL A 230     -19.324 -40.900   6.547  1.00  1.33           H  
ATOM   3263 3HG1 VAL A 230     -17.719 -41.259   7.210  1.00  1.33           H  
ATOM   3264 1HG2 VAL A 230     -17.296 -38.571   8.421  1.00  1.33           H  
ATOM   3265 2HG2 VAL A 230     -16.112 -39.477   7.445  1.00  1.33           H  
ATOM   3266 3HG2 VAL A 230     -16.572 -37.812   6.976  1.00  1.33           H  
ATOM   3267  N   VAL A 231     -19.617 -39.424   4.095  1.00  1.29           N  
ATOM   3268  CA  VAL A 231     -20.745 -40.071   3.451  1.00  1.29           C  
ATOM   3269  C   VAL A 231     -20.342 -40.648   2.090  1.00  1.29           C  
ATOM   3270  O   VAL A 231     -20.836 -41.707   1.698  1.00  1.29           O  
ATOM   3271  CB  VAL A 231     -21.924 -39.088   3.298  1.00  1.29           C  
ATOM   3272  CG1 VAL A 231     -21.692 -38.095   2.206  1.00  1.29           C  
ATOM   3273  CG2 VAL A 231     -23.180 -39.887   3.092  1.00  1.29           C  
ATOM   3274  H   VAL A 231     -19.630 -38.436   4.356  1.00  1.29           H  
ATOM   3275  HA  VAL A 231     -21.079 -40.886   4.088  1.00  1.29           H  
ATOM   3276  HB  VAL A 231     -21.995 -38.510   4.185  1.00  1.29           H  
ATOM   3277 1HG1 VAL A 231     -22.530 -37.404   2.159  1.00  1.29           H  
ATOM   3278 2HG1 VAL A 231     -20.798 -37.558   2.418  1.00  1.29           H  
ATOM   3279 3HG1 VAL A 231     -21.600 -38.599   1.244  1.00  1.29           H  
ATOM   3280 1HG2 VAL A 231     -24.034 -39.214   3.022  1.00  1.29           H  
ATOM   3281 2HG2 VAL A 231     -23.097 -40.464   2.171  1.00  1.29           H  
ATOM   3282 3HG2 VAL A 231     -23.314 -40.556   3.929  1.00  1.29           H  
ATOM   3283  N   ASP A 232     -19.368 -40.018   1.424  1.00  1.23           N  
ATOM   3284  CA  ASP A 232     -18.866 -40.503   0.150  1.00  1.23           C  
ATOM   3285  C   ASP A 232     -17.694 -41.494   0.260  1.00  1.23           C  
ATOM   3286  O   ASP A 232     -17.174 -41.937  -0.765  1.00  1.23           O  
ATOM   3287  CB  ASP A 232     -18.471 -39.326  -0.741  1.00  1.23           C  
ATOM   3288  CG  ASP A 232     -19.681 -38.532  -1.257  1.00  1.23           C  
ATOM   3289  OD1 ASP A 232     -20.754 -39.096  -1.341  1.00  1.23           O  
ATOM   3290  OD2 ASP A 232     -19.517 -37.383  -1.583  1.00  1.23           O  
ATOM   3291  H   ASP A 232     -19.001 -39.131   1.779  1.00  1.23           H  
ATOM   3292  HA  ASP A 232     -19.685 -41.023  -0.345  1.00  1.23           H  
ATOM   3293 1HB  ASP A 232     -17.833 -38.647  -0.166  1.00  1.23           H  
ATOM   3294 2HB  ASP A 232     -17.891 -39.685  -1.589  1.00  1.23           H  
ATOM   3295  N   GLY A 233     -17.242 -41.815   1.478  1.00  1.18           N  
ATOM   3296  CA  GLY A 233     -16.158 -42.788   1.673  1.00  1.18           C  
ATOM   3297  C   GLY A 233     -14.760 -42.275   1.305  1.00  1.18           C  
ATOM   3298  O   GLY A 233     -13.839 -43.069   1.091  1.00  1.18           O  
ATOM   3299  H   GLY A 233     -17.689 -41.427   2.308  1.00  1.18           H  
ATOM   3300 1HA  GLY A 233     -16.160 -43.107   2.717  1.00  1.18           H  
ATOM   3301 2HA  GLY A 233     -16.379 -43.669   1.079  1.00  1.18           H  
ATOM   3302  N   ASP A 234     -14.617 -40.963   1.162  1.00  1.14           N  
ATOM   3303  CA  ASP A 234     -13.367 -40.343   0.743  1.00  1.14           C  
ATOM   3304  C   ASP A 234     -12.495 -39.983   1.940  1.00  1.14           C  
ATOM   3305  O   ASP A 234     -12.848 -39.117   2.723  1.00  1.14           O  
ATOM   3306  CB  ASP A 234     -13.634 -39.098  -0.109  1.00  1.14           C  
ATOM   3307  CG  ASP A 234     -12.346 -38.489  -0.691  1.00  1.14           C  
ATOM   3308  OD1 ASP A 234     -11.269 -38.954  -0.331  1.00  1.14           O  
ATOM   3309  OD2 ASP A 234     -12.446 -37.582  -1.483  1.00  1.14           O  
ATOM   3310  H   ASP A 234     -15.404 -40.363   1.403  1.00  1.14           H  
ATOM   3311  HA  ASP A 234     -12.820 -41.059   0.130  1.00  1.14           H  
ATOM   3312 1HB  ASP A 234     -14.305 -39.361  -0.931  1.00  1.14           H  
ATOM   3313 2HB  ASP A 234     -14.142 -38.349   0.499  1.00  1.14           H  
ATOM   3314  N   TYR A 235     -11.367 -40.648   2.112  1.00  1.11           N  
ATOM   3315  CA  TYR A 235     -10.559 -40.372   3.292  1.00  1.11           C  
ATOM   3316  C   TYR A 235      -9.357 -39.462   2.994  1.00  1.11           C  
ATOM   3317  O   TYR A 235      -8.474 -39.283   3.849  1.00  1.11           O  
ATOM   3318  CB  TYR A 235     -10.128 -41.686   3.917  1.00  1.11           C  
ATOM   3319  CG  TYR A 235     -11.310 -42.518   4.388  1.00  1.11           C  
ATOM   3320  CD1 TYR A 235     -11.692 -43.645   3.671  1.00  1.11           C  
ATOM   3321  CD2 TYR A 235     -12.029 -42.142   5.515  1.00  1.11           C  
ATOM   3322  CE1 TYR A 235     -12.765 -44.403   4.090  1.00  1.11           C  
ATOM   3323  CE2 TYR A 235     -13.112 -42.903   5.930  1.00  1.11           C  
ATOM   3324  CZ  TYR A 235     -13.466 -44.033   5.220  1.00  1.11           C  
ATOM   3325  OH  TYR A 235     -14.516 -44.793   5.633  1.00  1.11           O  
ATOM   3326  H   TYR A 235     -11.086 -41.346   1.439  1.00  1.11           H  
ATOM   3327  HA  TYR A 235     -11.179 -39.850   4.021  1.00  1.11           H  
ATOM   3328 1HB  TYR A 235      -9.558 -42.272   3.194  1.00  1.11           H  
ATOM   3329 2HB  TYR A 235      -9.480 -41.495   4.773  1.00  1.11           H  
ATOM   3330  HD1 TYR A 235     -11.139 -43.937   2.777  1.00  1.11           H  
ATOM   3331  HD2 TYR A 235     -11.741 -41.249   6.074  1.00  1.11           H  
ATOM   3332  HE1 TYR A 235     -13.062 -45.294   3.533  1.00  1.11           H  
ATOM   3333  HE2 TYR A 235     -13.679 -42.616   6.818  1.00  1.11           H  
ATOM   3334  HH  TYR A 235     -14.414 -45.726   5.309  1.00  1.11           H  
ATOM   3335  N   THR A 236      -9.342 -38.853   1.794  1.00  1.09           N  
ATOM   3336  CA  THR A 236      -8.265 -37.950   1.405  1.00  1.09           C  
ATOM   3337  C   THR A 236      -8.209 -36.808   2.417  1.00  1.09           C  
ATOM   3338  O   THR A 236      -9.225 -36.150   2.625  1.00  1.09           O  
ATOM   3339  CB  THR A 236      -8.530 -37.337   0.013  1.00  1.09           C  
ATOM   3340  OG1 THR A 236      -8.681 -38.376  -0.949  1.00  1.09           O  
ATOM   3341  CG2 THR A 236      -7.395 -36.412  -0.396  1.00  1.09           C  
ATOM   3342  H   THR A 236     -10.107 -39.015   1.122  1.00  1.09           H  
ATOM   3343  HA  THR A 236      -7.342 -38.516   1.381  1.00  1.09           H  
ATOM   3344  HB  THR A 236      -9.460 -36.763   0.049  1.00  1.09           H  
ATOM   3345  HG1 THR A 236      -9.614 -38.698  -0.883  1.00  1.09           H  
ATOM   3346 1HG2 THR A 236      -7.614 -35.988  -1.374  1.00  1.09           H  
ATOM   3347 2HG2 THR A 236      -7.296 -35.606   0.337  1.00  1.09           H  
ATOM   3348 3HG2 THR A 236      -6.467 -36.974  -0.447  1.00  1.09           H  
ATOM   3349  N   PRO A 237      -7.069 -36.534   3.066  1.00  1.06           N  
ATOM   3350  CA  PRO A 237      -6.956 -35.513   4.077  1.00  1.06           C  
ATOM   3351  C   PRO A 237      -7.065 -34.081   3.617  1.00  1.06           C  
ATOM   3352  O   PRO A 237      -6.491 -33.684   2.596  1.00  1.06           O  
ATOM   3353  CB  PRO A 237      -5.560 -35.786   4.650  1.00  1.06           C  
ATOM   3354  CG  PRO A 237      -4.797 -36.461   3.542  1.00  1.06           C  
ATOM   3355  CD  PRO A 237      -5.826 -37.283   2.804  1.00  1.06           C  
ATOM   3356  HA  PRO A 237      -7.699 -35.686   4.849  1.00  1.06           H  
ATOM   3357 1HB  PRO A 237      -5.104 -34.838   4.972  1.00  1.06           H  
ATOM   3358 2HB  PRO A 237      -5.635 -36.420   5.546  1.00  1.06           H  
ATOM   3359 1HG  PRO A 237      -4.309 -35.713   2.904  1.00  1.06           H  
ATOM   3360 2HG  PRO A 237      -3.996 -37.086   3.978  1.00  1.06           H  
ATOM   3361 1HD  PRO A 237      -5.561 -37.287   1.745  1.00  1.06           H  
ATOM   3362 2HD  PRO A 237      -5.892 -38.300   3.235  1.00  1.06           H  
ATOM   3363  N   HIS A 238      -7.674 -33.295   4.498  1.00  1.03           N  
ATOM   3364  CA  HIS A 238      -7.719 -31.844   4.475  1.00  1.03           C  
ATOM   3365  C   HIS A 238      -7.159 -31.473   5.825  1.00  1.03           C  
ATOM   3366  O   HIS A 238      -6.580 -30.404   6.051  1.00  1.03           O  
ATOM   3367  CB  HIS A 238      -9.138 -31.312   4.321  1.00  1.03           C  
ATOM   3368  CG  HIS A 238      -9.809 -31.708   3.076  1.00  1.03           C  
ATOM   3369  ND1 HIS A 238      -9.413 -31.249   1.835  1.00  1.03           N  
ATOM   3370  CD2 HIS A 238     -10.869 -32.502   2.865  1.00  1.03           C  
ATOM   3371  CE1 HIS A 238     -10.208 -31.756   0.914  1.00  1.03           C  
ATOM   3372  NE2 HIS A 238     -11.101 -32.512   1.516  1.00  1.03           N  
ATOM   3373  H   HIS A 238      -8.166 -33.751   5.275  1.00  1.03           H  
ATOM   3374  HA  HIS A 238      -7.082 -31.434   3.693  1.00  1.03           H  
ATOM   3375 1HB  HIS A 238      -9.738 -31.692   5.149  1.00  1.03           H  
ATOM   3376 2HB  HIS A 238      -9.133 -30.227   4.387  1.00  1.03           H  
ATOM   3377  HD2 HIS A 238     -11.447 -33.031   3.627  1.00  1.03           H  
ATOM   3378  HE1 HIS A 238     -10.147 -31.572  -0.157  1.00  1.03           H  
ATOM   3379  HE2 HIS A 238     -11.874 -33.029   1.082  1.00  1.03           H  
ATOM   3380  N   SER A 239      -7.331 -32.414   6.742  1.00  0.99           N  
ATOM   3381  CA  SER A 239      -6.783 -32.278   8.088  1.00  0.99           C  
ATOM   3382  C   SER A 239      -6.688 -33.676   8.681  1.00  0.99           C  
ATOM   3383  O   SER A 239      -7.708 -34.291   8.948  1.00  0.99           O  
ATOM   3384  CB  SER A 239      -7.644 -31.372   8.944  1.00  0.99           C  
ATOM   3385  OG  SER A 239      -7.759 -30.080   8.376  1.00  0.99           O  
ATOM   3386  H   SER A 239      -7.881 -33.249   6.477  1.00  0.99           H  
ATOM   3387  HA  SER A 239      -5.780 -31.855   8.024  1.00  0.99           H  
ATOM   3388 1HB  SER A 239      -8.634 -31.813   9.104  1.00  0.99           H  
ATOM   3389 2HB  SER A 239      -7.160 -31.282   9.909  1.00  0.99           H  
ATOM   3390  HG  SER A 239      -7.030 -30.006   7.707  1.00  0.99           H  
ATOM   3391  N   ALA A 240      -5.473 -34.168   8.888  1.00  0.95           N  
ATOM   3392  CA  ALA A 240      -5.256 -35.545   9.315  1.00  0.95           C  
ATOM   3393  C   ALA A 240      -5.580 -35.838  10.778  1.00  0.95           C  
ATOM   3394  O   ALA A 240      -5.473 -34.971  11.650  1.00  0.95           O  
ATOM   3395  CB  ALA A 240      -3.818 -35.948   9.049  1.00  0.95           C  
ATOM   3396  H   ALA A 240      -4.670 -33.589   8.687  1.00  0.95           H  
ATOM   3397  HA  ALA A 240      -5.903 -36.153   8.708  1.00  0.95           H  
ATOM   3398 1HB  ALA A 240      -3.700 -36.989   9.303  1.00  0.95           H  
ATOM   3399 2HB  ALA A 240      -3.589 -35.808   7.992  1.00  0.95           H  
ATOM   3400 3HB  ALA A 240      -3.146 -35.345   9.651  1.00  0.95           H  
ATOM   3401  N   VAL A 241      -5.847 -37.116  11.042  1.00  0.91           N  
ATOM   3402  CA  VAL A 241      -6.101 -37.638  12.388  1.00  0.91           C  
ATOM   3403  C   VAL A 241      -4.979 -37.274  13.356  1.00  0.91           C  
ATOM   3404  O   VAL A 241      -5.253 -36.800  14.459  1.00  0.91           O  
ATOM   3405  CB  VAL A 241      -6.221 -39.178  12.329  1.00  0.91           C  
ATOM   3406  CG1 VAL A 241      -6.224 -39.800  13.730  1.00  0.91           C  
ATOM   3407  CG2 VAL A 241      -7.480 -39.575  11.582  1.00  0.91           C  
ATOM   3408  H   VAL A 241      -5.914 -37.747  10.239  1.00  0.91           H  
ATOM   3409  HA  VAL A 241      -7.036 -37.214  12.753  1.00  0.91           H  
ATOM   3410  HB  VAL A 241      -5.372 -39.559  11.798  1.00  0.91           H  
ATOM   3411 1HG1 VAL A 241      -6.276 -40.880  13.635  1.00  0.91           H  
ATOM   3412 2HG1 VAL A 241      -5.304 -39.535  14.253  1.00  0.91           H  
ATOM   3413 3HG1 VAL A 241      -7.058 -39.461  14.296  1.00  0.91           H  
ATOM   3414 1HG2 VAL A 241      -7.538 -40.662  11.514  1.00  0.91           H  
ATOM   3415 2HG2 VAL A 241      -8.351 -39.198  12.100  1.00  0.91           H  
ATOM   3416 3HG2 VAL A 241      -7.444 -39.159  10.583  1.00  0.91           H  
ATOM   3417  N   ASP A 242      -3.724 -37.413  12.934  1.00  0.88           N  
ATOM   3418  CA  ASP A 242      -2.605 -37.031  13.791  1.00  0.88           C  
ATOM   3419  C   ASP A 242      -2.613 -35.548  14.195  1.00  0.88           C  
ATOM   3420  O   ASP A 242      -2.081 -35.189  15.250  1.00  0.88           O  
ATOM   3421  CB  ASP A 242      -1.275 -37.401  13.141  1.00  0.88           C  
ATOM   3422  CG  ASP A 242      -1.012 -38.898  13.208  1.00  0.88           C  
ATOM   3423  OD1 ASP A 242      -1.717 -39.560  13.943  1.00  0.88           O  
ATOM   3424  OD2 ASP A 242      -0.131 -39.380  12.539  1.00  0.88           O  
ATOM   3425  H   ASP A 242      -3.538 -37.822  12.015  1.00  0.88           H  
ATOM   3426  HA  ASP A 242      -2.682 -37.617  14.706  1.00  0.88           H  
ATOM   3427 1HB  ASP A 242      -1.289 -37.096  12.091  1.00  0.88           H  
ATOM   3428 2HB  ASP A 242      -0.461 -36.870  13.633  1.00  0.88           H  
ATOM   3429  N   ILE A 243      -3.195 -34.662  13.378  1.00  0.87           N  
ATOM   3430  CA  ILE A 243      -3.235 -33.257  13.761  1.00  0.87           C  
ATOM   3431  C   ILE A 243      -4.128 -33.148  14.967  1.00  0.87           C  
ATOM   3432  O   ILE A 243      -3.797 -32.506  15.960  1.00  0.87           O  
ATOM   3433  CB  ILE A 243      -3.795 -32.339  12.664  1.00  0.87           C  
ATOM   3434  CG1 ILE A 243      -2.867 -32.294  11.478  1.00  0.87           C  
ATOM   3435  CG2 ILE A 243      -4.054 -30.960  13.233  1.00  0.87           C  
ATOM   3436  CD1 ILE A 243      -3.483 -31.612  10.299  1.00  0.87           C  
ATOM   3437  H   ILE A 243      -3.677 -34.958  12.535  1.00  0.87           H  
ATOM   3438  HA  ILE A 243      -2.232 -32.927  14.034  1.00  0.87           H  
ATOM   3439  HB  ILE A 243      -4.735 -32.738  12.311  1.00  0.87           H  
ATOM   3440 1HG1 ILE A 243      -1.949 -31.777  11.749  1.00  0.87           H  
ATOM   3441 2HG1 ILE A 243      -2.619 -33.318  11.195  1.00  0.87           H  
ATOM   3442 1HG2 ILE A 243      -4.477 -30.322  12.463  1.00  0.87           H  
ATOM   3443 2HG2 ILE A 243      -4.760 -31.032  14.067  1.00  0.87           H  
ATOM   3444 3HG2 ILE A 243      -3.122 -30.525  13.593  1.00  0.87           H  
ATOM   3445 1HD1 ILE A 243      -2.786 -31.622   9.462  1.00  0.87           H  
ATOM   3446 2HD1 ILE A 243      -4.377 -32.123  10.038  1.00  0.87           H  
ATOM   3447 3HD1 ILE A 243      -3.724 -30.583  10.561  1.00  0.87           H  
ATOM   3448  N   PHE A 244      -5.262 -33.827  14.877  1.00  0.88           N  
ATOM   3449  CA  PHE A 244      -6.250 -33.836  15.941  1.00  0.88           C  
ATOM   3450  C   PHE A 244      -5.711 -34.444  17.217  1.00  0.88           C  
ATOM   3451  O   PHE A 244      -5.976 -33.931  18.307  1.00  0.88           O  
ATOM   3452  CB  PHE A 244      -7.479 -34.544  15.458  1.00  0.88           C  
ATOM   3453  CG  PHE A 244      -8.249 -33.671  14.613  1.00  0.88           C  
ATOM   3454  CD1 PHE A 244      -7.762 -33.257  13.413  1.00  0.88           C  
ATOM   3455  CD2 PHE A 244      -9.468 -33.270  15.005  1.00  0.88           C  
ATOM   3456  CE1 PHE A 244      -8.495 -32.423  12.632  1.00  0.88           C  
ATOM   3457  CE2 PHE A 244     -10.234 -32.440  14.235  1.00  0.88           C  
ATOM   3458  CZ  PHE A 244      -9.736 -32.014  13.042  1.00  0.88           C  
ATOM   3459  H   PHE A 244      -5.435 -34.345  14.010  1.00  0.88           H  
ATOM   3460  HA  PHE A 244      -6.525 -32.803  16.149  1.00  0.88           H  
ATOM   3461 1HB  PHE A 244      -7.216 -35.428  14.897  1.00  0.88           H  
ATOM   3462 2HB  PHE A 244      -8.088 -34.841  16.305  1.00  0.88           H  
ATOM   3463  HD1 PHE A 244      -6.784 -33.592  13.094  1.00  0.88           H  
ATOM   3464  HD2 PHE A 244      -9.818 -33.639  15.948  1.00  0.88           H  
ATOM   3465  HE1 PHE A 244      -8.111 -32.099  11.688  1.00  0.88           H  
ATOM   3466  HE2 PHE A 244     -11.226 -32.128  14.566  1.00  0.88           H  
ATOM   3467  HZ  PHE A 244     -10.317 -31.372  12.408  1.00  0.88           H  
ATOM   3468  N   VAL A 245      -4.896 -35.492  17.094  1.00  0.90           N  
ATOM   3469  CA  VAL A 245      -4.309 -36.078  18.291  1.00  0.90           C  
ATOM   3470  C   VAL A 245      -3.447 -35.028  18.986  1.00  0.90           C  
ATOM   3471  O   VAL A 245      -3.547 -34.837  20.202  1.00  0.90           O  
ATOM   3472  CB  VAL A 245      -3.394 -37.271  17.945  1.00  0.90           C  
ATOM   3473  CG1 VAL A 245      -2.648 -37.732  19.178  1.00  0.90           C  
ATOM   3474  CG2 VAL A 245      -4.202 -38.403  17.387  1.00  0.90           C  
ATOM   3475  H   VAL A 245      -4.729 -35.894  16.169  1.00  0.90           H  
ATOM   3476  HA  VAL A 245      -5.106 -36.399  18.959  1.00  0.90           H  
ATOM   3477  HB  VAL A 245      -2.656 -36.948  17.209  1.00  0.90           H  
ATOM   3478 1HG1 VAL A 245      -1.994 -38.562  18.914  1.00  0.90           H  
ATOM   3479 2HG1 VAL A 245      -2.052 -36.909  19.572  1.00  0.90           H  
ATOM   3480 3HG1 VAL A 245      -3.360 -38.062  19.934  1.00  0.90           H  
ATOM   3481 1HG2 VAL A 245      -3.548 -39.238  17.135  1.00  0.90           H  
ATOM   3482 2HG2 VAL A 245      -4.915 -38.712  18.136  1.00  0.90           H  
ATOM   3483 3HG2 VAL A 245      -4.717 -38.074  16.496  1.00  0.90           H  
ATOM   3484  N   LYS A 246      -2.617 -34.326  18.210  1.00  0.93           N  
ATOM   3485  CA  LYS A 246      -1.741 -33.306  18.771  1.00  0.93           C  
ATOM   3486  C   LYS A 246      -2.513 -32.112  19.340  1.00  0.93           C  
ATOM   3487  O   LYS A 246      -2.190 -31.628  20.434  1.00  0.93           O  
ATOM   3488  CB  LYS A 246      -0.759 -32.836  17.697  1.00  0.93           C  
ATOM   3489  CG  LYS A 246       0.290 -33.879  17.318  1.00  0.93           C  
ATOM   3490  CD  LYS A 246       1.198 -33.374  16.208  1.00  0.93           C  
ATOM   3491  CE  LYS A 246       2.229 -34.422  15.813  1.00  0.93           C  
ATOM   3492  NZ  LYS A 246       3.098 -33.951  14.697  1.00  0.93           N  
ATOM   3493  H   LYS A 246      -2.574 -34.521  17.206  1.00  0.93           H  
ATOM   3494  HA  LYS A 246      -1.175 -33.757  19.585  1.00  0.93           H  
ATOM   3495 1HB  LYS A 246      -1.315 -32.583  16.791  1.00  0.93           H  
ATOM   3496 2HB  LYS A 246      -0.252 -31.934  18.032  1.00  0.93           H  
ATOM   3497 1HG  LYS A 246       0.891 -34.126  18.191  1.00  0.93           H  
ATOM   3498 2HG  LYS A 246      -0.216 -34.784  16.980  1.00  0.93           H  
ATOM   3499 1HD  LYS A 246       0.587 -33.134  15.334  1.00  0.93           H  
ATOM   3500 2HD  LYS A 246       1.711 -32.471  16.534  1.00  0.93           H  
ATOM   3501 1HE  LYS A 246       2.854 -34.650  16.675  1.00  0.93           H  
ATOM   3502 2HE  LYS A 246       1.712 -35.330  15.500  1.00  0.93           H  
ATOM   3503 1HZ  LYS A 246       3.767 -34.670  14.462  1.00  0.93           H  
ATOM   3504 2HZ  LYS A 246       2.523 -33.748  13.890  1.00  0.93           H  
ATOM   3505 3HZ  LYS A 246       3.588 -33.115  14.980  1.00  0.93           H  
ATOM   3506  N   ASP A 247      -3.563 -31.665  18.635  1.00  0.97           N  
ATOM   3507  CA  ASP A 247      -4.362 -30.540  19.112  1.00  0.97           C  
ATOM   3508  C   ASP A 247      -5.061 -30.850  20.425  1.00  0.97           C  
ATOM   3509  O   ASP A 247      -4.967 -30.078  21.382  1.00  0.97           O  
ATOM   3510  CB  ASP A 247      -5.417 -30.141  18.074  1.00  0.97           C  
ATOM   3511  CG  ASP A 247      -4.871 -29.357  16.861  1.00  0.97           C  
ATOM   3512  OD1 ASP A 247      -3.730 -28.945  16.889  1.00  0.97           O  
ATOM   3513  OD2 ASP A 247      -5.631 -29.108  15.950  1.00  0.97           O  
ATOM   3514  H   ASP A 247      -3.785 -32.097  17.741  1.00  0.97           H  
ATOM   3515  HA  ASP A 247      -3.698 -29.692  19.275  1.00  0.97           H  
ATOM   3516 1HB  ASP A 247      -5.862 -31.056  17.687  1.00  0.97           H  
ATOM   3517 2HB  ASP A 247      -6.209 -29.602  18.541  1.00  0.97           H  
ATOM   3518  N   LEU A 248      -5.694 -32.016  20.504  1.00  1.01           N  
ATOM   3519  CA  LEU A 248      -6.368 -32.423  21.723  1.00  1.01           C  
ATOM   3520  C   LEU A 248      -5.368 -32.681  22.835  1.00  1.01           C  
ATOM   3521  O   LEU A 248      -5.646 -32.387  23.999  1.00  1.01           O  
ATOM   3522  CB  LEU A 248      -7.250 -33.622  21.443  1.00  1.01           C  
ATOM   3523  CG  LEU A 248      -8.493 -33.338  20.623  1.00  1.01           C  
ATOM   3524  CD1 LEU A 248      -9.101 -34.627  20.226  1.00  1.01           C  
ATOM   3525  CD2 LEU A 248      -9.481 -32.523  21.494  1.00  1.01           C  
ATOM   3526  H   LEU A 248      -5.726 -32.635  19.691  1.00  1.01           H  
ATOM   3527  HA  LEU A 248      -7.016 -31.607  22.037  1.00  1.01           H  
ATOM   3528 1HB  LEU A 248      -6.667 -34.345  20.881  1.00  1.01           H  
ATOM   3529 2HB  LEU A 248      -7.554 -34.066  22.385  1.00  1.01           H  
ATOM   3530  HG  LEU A 248      -8.232 -32.780  19.718  1.00  1.01           H  
ATOM   3531 1HD1 LEU A 248     -10.001 -34.446  19.644  1.00  1.01           H  
ATOM   3532 2HD1 LEU A 248      -8.382 -35.191  19.630  1.00  1.01           H  
ATOM   3533 3HD1 LEU A 248      -9.344 -35.174  21.116  1.00  1.01           H  
ATOM   3534 1HD2 LEU A 248     -10.393 -32.314  20.945  1.00  1.01           H  
ATOM   3535 2HD2 LEU A 248      -9.730 -33.096  22.388  1.00  1.01           H  
ATOM   3536 3HD2 LEU A 248      -9.013 -31.584  21.783  1.00  1.01           H  
ATOM   3537  N   GLY A 249      -4.185 -33.187  22.480  1.00  1.06           N  
ATOM   3538  CA  GLY A 249      -3.122 -33.409  23.443  1.00  1.06           C  
ATOM   3539  C   GLY A 249      -2.799 -32.087  24.132  1.00  1.06           C  
ATOM   3540  O   GLY A 249      -2.841 -31.997  25.359  1.00  1.06           O  
ATOM   3541  H   GLY A 249      -4.007 -33.456  21.513  1.00  1.06           H  
ATOM   3542 1HA  GLY A 249      -3.429 -34.153  24.176  1.00  1.06           H  
ATOM   3543 2HA  GLY A 249      -2.241 -33.789  22.926  1.00  1.06           H  
ATOM   3544  N   LEU A 250      -2.515 -31.043  23.338  1.00  1.13           N  
ATOM   3545  CA  LEU A 250      -2.208 -29.726  23.896  1.00  1.13           C  
ATOM   3546  C   LEU A 250      -3.324 -29.230  24.799  1.00  1.13           C  
ATOM   3547  O   LEU A 250      -3.064 -28.723  25.899  1.00  1.13           O  
ATOM   3548  CB  LEU A 250      -1.945 -28.688  22.792  1.00  1.13           C  
ATOM   3549  CG  LEU A 250      -1.663 -27.228  23.308  1.00  1.13           C  
ATOM   3550  CD1 LEU A 250      -0.437 -27.220  24.207  1.00  1.13           C  
ATOM   3551  CD2 LEU A 250      -1.429 -26.303  22.127  1.00  1.13           C  
ATOM   3552  H   LEU A 250      -2.500 -31.180  22.324  1.00  1.13           H  
ATOM   3553  HA  LEU A 250      -1.303 -29.817  24.495  1.00  1.13           H  
ATOM   3554 1HB  LEU A 250      -1.094 -29.015  22.200  1.00  1.13           H  
ATOM   3555 2HB  LEU A 250      -2.823 -28.650  22.135  1.00  1.13           H  
ATOM   3556  HG  LEU A 250      -2.522 -26.875  23.887  1.00  1.13           H  
ATOM   3557 1HD1 LEU A 250      -0.257 -26.203  24.562  1.00  1.13           H  
ATOM   3558 2HD1 LEU A 250      -0.606 -27.877  25.060  1.00  1.13           H  
ATOM   3559 3HD1 LEU A 250       0.428 -27.567  23.645  1.00  1.13           H  
ATOM   3560 1HD2 LEU A 250      -1.237 -25.296  22.490  1.00  1.13           H  
ATOM   3561 2HD2 LEU A 250      -0.570 -26.649  21.553  1.00  1.13           H  
ATOM   3562 3HD2 LEU A 250      -2.305 -26.300  21.494  1.00  1.13           H  
ATOM   3563  N   VAL A 251      -4.571 -29.368  24.358  1.00  1.21           N  
ATOM   3564  CA  VAL A 251      -5.667 -28.884  25.176  1.00  1.21           C  
ATOM   3565  C   VAL A 251      -5.743 -29.625  26.504  1.00  1.21           C  
ATOM   3566  O   VAL A 251      -5.872 -29.002  27.564  1.00  1.21           O  
ATOM   3567  CB  VAL A 251      -7.008 -29.118  24.492  1.00  1.21           C  
ATOM   3568  CG1 VAL A 251      -8.089 -28.762  25.473  1.00  1.21           C  
ATOM   3569  CG2 VAL A 251      -7.126 -28.322  23.218  1.00  1.21           C  
ATOM   3570  H   VAL A 251      -4.748 -29.783  23.439  1.00  1.21           H  
ATOM   3571  HA  VAL A 251      -5.522 -27.823  25.364  1.00  1.21           H  
ATOM   3572  HB  VAL A 251      -7.099 -30.178  24.257  1.00  1.21           H  
ATOM   3573 1HG1 VAL A 251      -9.043 -28.945  25.055  1.00  1.21           H  
ATOM   3574 2HG1 VAL A 251      -7.963 -29.362  26.357  1.00  1.21           H  
ATOM   3575 3HG1 VAL A 251      -8.008 -27.709  25.734  1.00  1.21           H  
ATOM   3576 1HG2 VAL A 251      -8.062 -28.530  22.758  1.00  1.21           H  
ATOM   3577 2HG2 VAL A 251      -7.063 -27.277  23.432  1.00  1.21           H  
ATOM   3578 3HG2 VAL A 251      -6.343 -28.589  22.543  1.00  1.21           H  
ATOM   3579  N   ALA A 252      -5.670 -30.957  26.451  1.00  1.31           N  
ATOM   3580  CA  ALA A 252      -5.749 -31.762  27.654  1.00  1.31           C  
ATOM   3581  C   ALA A 252      -4.606 -31.447  28.597  1.00  1.31           C  
ATOM   3582  O   ALA A 252      -4.821 -31.296  29.800  1.00  1.31           O  
ATOM   3583  CB  ALA A 252      -5.733 -33.236  27.293  1.00  1.31           C  
ATOM   3584  H   ALA A 252      -5.558 -31.424  25.552  1.00  1.31           H  
ATOM   3585  HA  ALA A 252      -6.679 -31.525  28.163  1.00  1.31           H  
ATOM   3586 1HB  ALA A 252      -5.814 -33.836  28.196  1.00  1.31           H  
ATOM   3587 2HB  ALA A 252      -6.573 -33.456  26.629  1.00  1.31           H  
ATOM   3588 3HB  ALA A 252      -4.794 -33.468  26.781  1.00  1.31           H  
ATOM   3589  N   ASP A 253      -3.399 -31.279  28.059  1.00  1.45           N  
ATOM   3590  CA  ASP A 253      -2.256 -30.981  28.903  1.00  1.45           C  
ATOM   3591  C   ASP A 253      -2.367 -29.598  29.521  1.00  1.45           C  
ATOM   3592  O   ASP A 253      -1.963 -29.392  30.671  1.00  1.45           O  
ATOM   3593  CB  ASP A 253      -0.949 -31.193  28.145  1.00  1.45           C  
ATOM   3594  CG  ASP A 253      -0.643 -32.720  27.945  1.00  1.45           C  
ATOM   3595  OD1 ASP A 253      -1.310 -33.548  28.584  1.00  1.45           O  
ATOM   3596  OD2 ASP A 253       0.249 -33.037  27.198  1.00  1.45           O  
ATOM   3597  H   ASP A 253      -3.264 -31.396  27.054  1.00  1.45           H  
ATOM   3598  HA  ASP A 253      -2.256 -31.692  29.716  1.00  1.45           H  
ATOM   3599 1HB  ASP A 253      -1.025 -30.716  27.162  1.00  1.45           H  
ATOM   3600 2HB  ASP A 253      -0.127 -30.725  28.682  1.00  1.45           H  
ATOM   3601  N   THR A 254      -2.944 -28.653  28.785  1.00  1.62           N  
ATOM   3602  CA  THR A 254      -3.139 -27.322  29.321  1.00  1.62           C  
ATOM   3603  C   THR A 254      -4.110 -27.433  30.495  1.00  1.62           C  
ATOM   3604  O   THR A 254      -3.879 -26.868  31.566  1.00  1.62           O  
ATOM   3605  CB  THR A 254      -3.684 -26.374  28.241  1.00  1.62           C  
ATOM   3606  OG1 THR A 254      -2.744 -26.316  27.157  1.00  1.62           O  
ATOM   3607  CG2 THR A 254      -3.891 -24.984  28.809  1.00  1.62           C  
ATOM   3608  H   THR A 254      -3.233 -28.847  27.826  1.00  1.62           H  
ATOM   3609  HA  THR A 254      -2.188 -26.939  29.686  1.00  1.62           H  
ATOM   3610  HB  THR A 254      -4.632 -26.756  27.866  1.00  1.62           H  
ATOM   3611  HG1 THR A 254      -2.715 -27.209  26.736  1.00  1.62           H  
ATOM   3612 1HG2 THR A 254      -4.274 -24.329  28.028  1.00  1.62           H  
ATOM   3613 2HG2 THR A 254      -4.608 -25.035  29.627  1.00  1.62           H  
ATOM   3614 3HG2 THR A 254      -2.943 -24.597  29.179  1.00  1.62           H  
ATOM   3615  N   ALA A 255      -5.191 -28.197  30.309  1.00  1.83           N  
ATOM   3616  CA  ALA A 255      -6.159 -28.373  31.378  1.00  1.83           C  
ATOM   3617  C   ALA A 255      -5.504 -28.996  32.609  1.00  1.83           C  
ATOM   3618  O   ALA A 255      -5.749 -28.553  33.734  1.00  1.83           O  
ATOM   3619  CB  ALA A 255      -7.302 -29.242  30.898  1.00  1.83           C  
ATOM   3620  H   ALA A 255      -5.349 -28.642  29.403  1.00  1.83           H  
ATOM   3621  HA  ALA A 255      -6.542 -27.392  31.656  1.00  1.83           H  
ATOM   3622 1HB  ALA A 255      -8.039 -29.355  31.697  1.00  1.83           H  
ATOM   3623 2HB  ALA A 255      -7.765 -28.774  30.036  1.00  1.83           H  
ATOM   3624 3HB  ALA A 255      -6.930 -30.221  30.618  1.00  1.83           H  
ATOM   3625  N   LYS A 256      -4.600 -29.963  32.402  1.00  2.04           N  
ATOM   3626  CA  LYS A 256      -3.920 -30.603  33.526  1.00  2.04           C  
ATOM   3627  C   LYS A 256      -3.054 -29.580  34.257  1.00  2.04           C  
ATOM   3628  O   LYS A 256      -3.071 -29.499  35.485  1.00  2.04           O  
ATOM   3629  CB  LYS A 256      -3.018 -31.731  33.020  1.00  2.04           C  
ATOM   3630  CG  LYS A 256      -3.726 -32.958  32.458  1.00  2.04           C  
ATOM   3631  CD  LYS A 256      -2.693 -33.898  31.834  1.00  2.04           C  
ATOM   3632  CE  LYS A 256      -3.324 -35.009  31.026  1.00  2.04           C  
ATOM   3633  NZ  LYS A 256      -2.287 -35.732  30.221  1.00  2.04           N  
ATOM   3634  H   LYS A 256      -4.436 -30.301  31.453  1.00  2.04           H  
ATOM   3635  HA  LYS A 256      -4.667 -30.996  34.216  1.00  2.04           H  
ATOM   3636 1HB  LYS A 256      -2.369 -31.347  32.240  1.00  2.04           H  
ATOM   3637 2HB  LYS A 256      -2.376 -32.066  33.833  1.00  2.04           H  
ATOM   3638 1HG  LYS A 256      -4.242 -33.478  33.264  1.00  2.04           H  
ATOM   3639 2HG  LYS A 256      -4.454 -32.668  31.720  1.00  2.04           H  
ATOM   3640 1HD  LYS A 256      -2.020 -33.342  31.190  1.00  2.04           H  
ATOM   3641 2HD  LYS A 256      -2.100 -34.346  32.628  1.00  2.04           H  
ATOM   3642 1HE  LYS A 256      -3.812 -35.713  31.696  1.00  2.04           H  
ATOM   3643 2HE  LYS A 256      -4.068 -34.586  30.347  1.00  2.04           H  
ATOM   3644 1HZ  LYS A 256      -2.715 -36.461  29.678  1.00  2.04           H  
ATOM   3645 2HZ  LYS A 256      -1.842 -35.030  29.574  1.00  2.04           H  
ATOM   3646 3HZ  LYS A 256      -1.587 -36.126  30.823  1.00  2.04           H  
ATOM   3647  N   ALA A 257      -2.349 -28.738  33.493  1.00  2.18           N  
ATOM   3648  CA  ALA A 257      -1.467 -27.701  34.036  1.00  2.18           C  
ATOM   3649  C   ALA A 257      -2.227 -26.716  34.912  1.00  2.18           C  
ATOM   3650  O   ALA A 257      -1.702 -26.200  35.900  1.00  2.18           O  
ATOM   3651  CB  ALA A 257      -0.789 -26.944  32.908  1.00  2.18           C  
ATOM   3652  H   ALA A 257      -2.387 -28.850  32.479  1.00  2.18           H  
ATOM   3653  HA  ALA A 257      -0.712 -28.191  34.649  1.00  2.18           H  
ATOM   3654 1HB  ALA A 257      -0.116 -26.198  33.324  1.00  2.18           H  
ATOM   3655 2HB  ALA A 257      -0.226 -27.644  32.291  1.00  2.18           H  
ATOM   3656 3HB  ALA A 257      -1.539 -26.452  32.299  1.00  2.18           H  
ATOM   3657  N   LEU A 258      -3.474 -26.468  34.539  1.00  2.20           N  
ATOM   3658  CA  LEU A 258      -4.347 -25.546  35.238  1.00  2.20           C  
ATOM   3659  C   LEU A 258      -5.182 -26.228  36.329  1.00  2.20           C  
ATOM   3660  O   LEU A 258      -5.991 -25.569  36.983  1.00  2.20           O  
ATOM   3661  CB  LEU A 258      -5.262 -24.877  34.219  1.00  2.20           C  
ATOM   3662  CG  LEU A 258      -4.556 -24.044  33.158  1.00  2.20           C  
ATOM   3663  CD1 LEU A 258      -5.584 -23.541  32.171  1.00  2.20           C  
ATOM   3664  CD2 LEU A 258      -3.810 -22.914  33.820  1.00  2.20           C  
ATOM   3665  H   LEU A 258      -3.819 -26.912  33.685  1.00  2.20           H  
ATOM   3666  HA  LEU A 258      -3.728 -24.785  35.709  1.00  2.20           H  
ATOM   3667 1HB  LEU A 258      -5.810 -25.660  33.695  1.00  2.20           H  
ATOM   3668 2HB  LEU A 258      -5.964 -24.240  34.739  1.00  2.20           H  
ATOM   3669  HG  LEU A 258      -3.847 -24.663  32.619  1.00  2.20           H  
ATOM   3670 1HD1 LEU A 258      -5.090 -22.955  31.398  1.00  2.20           H  
ATOM   3671 2HD1 LEU A 258      -6.088 -24.395  31.715  1.00  2.20           H  
ATOM   3672 3HD1 LEU A 258      -6.313 -22.921  32.689  1.00  2.20           H  
ATOM   3673 1HD2 LEU A 258      -3.300 -22.323  33.059  1.00  2.20           H  
ATOM   3674 2HD2 LEU A 258      -4.511 -22.281  34.364  1.00  2.20           H  
ATOM   3675 3HD2 LEU A 258      -3.075 -23.326  34.514  1.00  2.20           H  
ATOM   3676  N   HIS A 259      -4.953 -27.531  36.537  1.00  2.08           N  
ATOM   3677  CA  HIS A 259      -5.644 -28.390  37.500  1.00  2.08           C  
ATOM   3678  C   HIS A 259      -7.133 -28.640  37.237  1.00  2.08           C  
ATOM   3679  O   HIS A 259      -7.926 -28.730  38.178  1.00  2.08           O  
ATOM   3680  CB  HIS A 259      -5.484 -27.835  38.920  1.00  2.08           C  
ATOM   3681  CG  HIS A 259      -4.053 -27.670  39.341  1.00  2.08           C  
ATOM   3682  ND1 HIS A 259      -3.228 -28.741  39.622  1.00  2.08           N  
ATOM   3683  CD2 HIS A 259      -3.300 -26.559  39.514  1.00  2.08           C  
ATOM   3684  CE1 HIS A 259      -2.029 -28.293  39.950  1.00  2.08           C  
ATOM   3685  NE2 HIS A 259      -2.047 -26.974  39.894  1.00  2.08           N  
ATOM   3686  H   HIS A 259      -4.242 -27.997  35.979  1.00  2.08           H  
ATOM   3687  HA  HIS A 259      -5.159 -29.366  37.480  1.00  2.08           H  
ATOM   3688 1HB  HIS A 259      -5.992 -26.881  39.021  1.00  2.08           H  
ATOM   3689 2HB  HIS A 259      -5.958 -28.520  39.621  1.00  2.08           H  
ATOM   3690  HD2 HIS A 259      -3.629 -25.529  39.372  1.00  2.08           H  
ATOM   3691  HE1 HIS A 259      -1.172 -28.908  40.219  1.00  2.08           H  
ATOM   3692  HE2 HIS A 259      -1.267 -26.363  40.093  1.00  2.08           H  
ATOM   3693  N   PHE A 260      -7.505 -28.818  35.969  1.00  1.86           N  
ATOM   3694  CA  PHE A 260      -8.882 -29.159  35.631  1.00  1.86           C  
ATOM   3695  C   PHE A 260      -8.965 -30.530  34.958  1.00  1.86           C  
ATOM   3696  O   PHE A 260      -8.029 -30.927  34.263  1.00  1.86           O  
ATOM   3697  CB  PHE A 260      -9.484 -28.134  34.671  1.00  1.86           C  
ATOM   3698  CG  PHE A 260      -9.694 -26.805  35.255  1.00  1.86           C  
ATOM   3699  CD1 PHE A 260      -8.684 -25.888  35.264  1.00  1.86           C  
ATOM   3700  CD2 PHE A 260     -10.920 -26.460  35.796  1.00  1.86           C  
ATOM   3701  CE1 PHE A 260      -8.871 -24.637  35.807  1.00  1.86           C  
ATOM   3702  CE2 PHE A 260     -11.122 -25.210  36.342  1.00  1.86           C  
ATOM   3703  CZ  PHE A 260     -10.090 -24.295  36.347  1.00  1.86           C  
ATOM   3704  H   PHE A 260      -6.816 -28.716  35.225  1.00  1.86           H  
ATOM   3705  HA  PHE A 260      -9.448 -29.149  36.555  1.00  1.86           H  
ATOM   3706 1HB  PHE A 260      -8.816 -28.022  33.816  1.00  1.86           H  
ATOM   3707 2HB  PHE A 260     -10.438 -28.501  34.289  1.00  1.86           H  
ATOM   3708  HD1 PHE A 260      -7.727 -26.167  34.840  1.00  1.86           H  
ATOM   3709  HD2 PHE A 260     -11.730 -27.193  35.787  1.00  1.86           H  
ATOM   3710  HE1 PHE A 260      -8.052 -23.920  35.813  1.00  1.86           H  
ATOM   3711  HE2 PHE A 260     -12.089 -24.945  36.767  1.00  1.86           H  
ATOM   3712  HZ  PHE A 260     -10.236 -23.306  36.777  1.00  1.86           H  
ATOM   3713  N   PRO A 261     -10.045 -31.297  35.185  1.00  1.60           N  
ATOM   3714  CA  PRO A 261     -10.353 -32.525  34.489  1.00  1.60           C  
ATOM   3715  C   PRO A 261     -10.837 -32.165  33.101  1.00  1.60           C  
ATOM   3716  O   PRO A 261     -11.422 -31.098  32.914  1.00  1.60           O  
ATOM   3717  CB  PRO A 261     -11.455 -33.139  35.356  1.00  1.60           C  
ATOM   3718  CG  PRO A 261     -12.141 -31.949  35.993  1.00  1.60           C  
ATOM   3719  CD  PRO A 261     -11.036 -30.926  36.220  1.00  1.60           C  
ATOM   3720  HA  PRO A 261      -9.460 -33.164  34.448  1.00  1.60           H  
ATOM   3721 1HB  PRO A 261     -12.132 -33.735  34.736  1.00  1.60           H  
ATOM   3722 2HB  PRO A 261     -11.013 -33.824  36.094  1.00  1.60           H  
ATOM   3723 1HG  PRO A 261     -12.931 -31.572  35.325  1.00  1.60           H  
ATOM   3724 2HG  PRO A 261     -12.637 -32.254  36.927  1.00  1.60           H  
ATOM   3725 1HD  PRO A 261     -11.453 -29.927  36.041  1.00  1.60           H  
ATOM   3726 2HD  PRO A 261     -10.609 -31.035  37.231  1.00  1.60           H  
ATOM   3727  N   LEU A 262     -10.658 -33.053  32.139  1.00  1.35           N  
ATOM   3728  CA  LEU A 262     -11.229 -32.787  30.830  1.00  1.35           C  
ATOM   3729  C   LEU A 262     -11.618 -34.070  30.086  1.00  1.35           C  
ATOM   3730  O   LEU A 262     -10.970 -34.417  29.087  1.00  1.35           O  
ATOM   3731  CB  LEU A 262     -10.250 -31.966  30.011  1.00  1.35           C  
ATOM   3732  CG  LEU A 262     -10.826 -31.364  28.755  1.00  1.35           C  
ATOM   3733  CD1 LEU A 262     -11.980 -30.464  29.104  1.00  1.35           C  
ATOM   3734  CD2 LEU A 262      -9.748 -30.582  28.047  1.00  1.35           C  
ATOM   3735  H   LEU A 262     -10.148 -33.907  32.315  1.00  1.35           H  
ATOM   3736  HA  LEU A 262     -12.104 -32.161  30.960  1.00  1.35           H  
ATOM   3737 1HB  LEU A 262      -9.876 -31.147  30.629  1.00  1.35           H  
ATOM   3738 2HB  LEU A 262      -9.406 -32.596  29.728  1.00  1.35           H  
ATOM   3739  HG  LEU A 262     -11.205 -32.143  28.127  1.00  1.35           H  
ATOM   3740 1HD1 LEU A 262     -12.398 -30.037  28.192  1.00  1.35           H  
ATOM   3741 2HD1 LEU A 262     -12.748 -31.042  29.619  1.00  1.35           H  
ATOM   3742 3HD1 LEU A 262     -11.630 -29.663  29.757  1.00  1.35           H  
ATOM   3743 1HD2 LEU A 262     -10.162 -30.143  27.141  1.00  1.35           H  
ATOM   3744 2HD2 LEU A 262      -9.388 -29.791  28.696  1.00  1.35           H  
ATOM   3745 3HD2 LEU A 262      -8.927 -31.238  27.790  1.00  1.35           H  
ATOM   3746  N   PRO A 263     -12.658 -34.797  30.551  1.00  1.16           N  
ATOM   3747  CA  PRO A 263     -13.097 -36.085  30.033  1.00  1.16           C  
ATOM   3748  C   PRO A 263     -13.606 -36.010  28.598  1.00  1.16           C  
ATOM   3749  O   PRO A 263     -13.567 -36.998  27.860  1.00  1.16           O  
ATOM   3750  CB  PRO A 263     -14.226 -36.467  31.003  1.00  1.16           C  
ATOM   3751  CG  PRO A 263     -14.713 -35.158  31.582  1.00  1.16           C  
ATOM   3752  CD  PRO A 263     -13.492 -34.283  31.666  1.00  1.16           C  
ATOM   3753  HA  PRO A 263     -12.273 -36.804  30.122  1.00  1.16           H  
ATOM   3754 1HB  PRO A 263     -15.015 -37.007  30.459  1.00  1.16           H  
ATOM   3755 2HB  PRO A 263     -13.842 -37.154  31.772  1.00  1.16           H  
ATOM   3756 1HG  PRO A 263     -15.497 -34.733  30.937  1.00  1.16           H  
ATOM   3757 2HG  PRO A 263     -15.175 -35.331  32.566  1.00  1.16           H  
ATOM   3758 1HD  PRO A 263     -13.819 -33.253  31.514  1.00  1.16           H  
ATOM   3759 2HD  PRO A 263     -12.994 -34.428  32.627  1.00  1.16           H  
ATOM   3760  N   LEU A 264     -14.029 -34.819  28.177  1.00  1.02           N  
ATOM   3761  CA  LEU A 264     -14.540 -34.638  26.829  1.00  1.02           C  
ATOM   3762  C   LEU A 264     -13.399 -34.739  25.826  1.00  1.02           C  
ATOM   3763  O   LEU A 264     -13.438 -35.540  24.883  1.00  1.02           O  
ATOM   3764  CB  LEU A 264     -15.194 -33.263  26.733  1.00  1.02           C  
ATOM   3765  CG  LEU A 264     -15.778 -32.883  25.419  1.00  1.02           C  
ATOM   3766  CD1 LEU A 264     -16.914 -33.838  25.084  1.00  1.02           C  
ATOM   3767  CD2 LEU A 264     -16.235 -31.424  25.495  1.00  1.02           C  
ATOM   3768  H   LEU A 264     -14.034 -34.035  28.809  1.00  1.02           H  
ATOM   3769  HA  LEU A 264     -15.272 -35.417  26.617  1.00  1.02           H  
ATOM   3770 1HB  LEU A 264     -15.992 -33.214  27.471  1.00  1.02           H  
ATOM   3771 2HB  LEU A 264     -14.451 -32.509  26.989  1.00  1.02           H  
ATOM   3772  HG  LEU A 264     -15.037 -32.992  24.657  1.00  1.02           H  
ATOM   3773 1HD1 LEU A 264     -17.344 -33.580  24.123  1.00  1.02           H  
ATOM   3774 2HD1 LEU A 264     -16.532 -34.858  25.045  1.00  1.02           H  
ATOM   3775 3HD1 LEU A 264     -17.684 -33.768  25.851  1.00  1.02           H  
ATOM   3776 1HD2 LEU A 264     -16.660 -31.112  24.552  1.00  1.02           H  
ATOM   3777 2HD2 LEU A 264     -16.988 -31.322  26.276  1.00  1.02           H  
ATOM   3778 3HD2 LEU A 264     -15.379 -30.792  25.730  1.00  1.02           H  
ATOM   3779  N   ALA A 265     -12.364 -33.920  26.050  1.00  0.93           N  
ATOM   3780  CA  ALA A 265     -11.196 -33.926  25.189  1.00  0.93           C  
ATOM   3781  C   ALA A 265     -10.498 -35.248  25.271  1.00  0.93           C  
ATOM   3782  O   ALA A 265     -10.034 -35.760  24.262  1.00  0.93           O  
ATOM   3783  CB  ALA A 265     -10.199 -32.874  25.580  1.00  0.93           C  
ATOM   3784  H   ALA A 265     -12.392 -33.298  26.841  1.00  0.93           H  
ATOM   3785  HA  ALA A 265     -11.532 -33.755  24.167  1.00  0.93           H  
ATOM   3786 1HB  ALA A 265      -9.347 -32.903  24.901  1.00  0.93           H  
ATOM   3787 2HB  ALA A 265     -10.643 -31.910  25.553  1.00  0.93           H  
ATOM   3788 3HB  ALA A 265      -9.856 -33.087  26.582  1.00  0.93           H  
ATOM   3789  N   SER A 266     -10.446 -35.813  26.489  1.00  0.86           N  
ATOM   3790  CA  SER A 266      -9.763 -37.072  26.720  1.00  0.86           C  
ATOM   3791  C   SER A 266     -10.418 -38.185  25.918  1.00  0.86           C  
ATOM   3792  O   SER A 266      -9.732 -38.988  25.285  1.00  0.86           O  
ATOM   3793  CB  SER A 266      -9.794 -37.410  28.197  1.00  0.86           C  
ATOM   3794  OG  SER A 266      -9.077 -36.467  28.953  1.00  0.86           O  
ATOM   3795  H   SER A 266     -10.852 -35.335  27.295  1.00  0.86           H  
ATOM   3796  HA  SER A 266      -8.726 -36.969  26.400  1.00  0.86           H  
ATOM   3797 1HB  SER A 266     -10.818 -37.447  28.527  1.00  0.86           H  
ATOM   3798 2HB  SER A 266      -9.369 -38.400  28.347  1.00  0.86           H  
ATOM   3799  HG  SER A 266      -9.605 -35.636  28.908  1.00  0.86           H  
ATOM   3800  N   THR A 267     -11.750 -38.210  25.881  1.00  0.81           N  
ATOM   3801  CA  THR A 267     -12.429 -39.227  25.102  1.00  0.81           C  
ATOM   3802  C   THR A 267     -12.098 -39.054  23.625  1.00  0.81           C  
ATOM   3803  O   THR A 267     -11.744 -40.021  22.940  1.00  0.81           O  
ATOM   3804  CB  THR A 267     -13.952 -39.145  25.295  1.00  0.81           C  
ATOM   3805  OG1 THR A 267     -14.277 -39.367  26.672  1.00  0.81           O  
ATOM   3806  CG2 THR A 267     -14.640 -40.186  24.430  1.00  0.81           C  
ATOM   3807  H   THR A 267     -12.306 -37.551  26.428  1.00  0.81           H  
ATOM   3808  HA  THR A 267     -12.081 -40.207  25.423  1.00  0.81           H  
ATOM   3809  HB  THR A 267     -14.297 -38.148  25.010  1.00  0.81           H  
ATOM   3810  HG1 THR A 267     -13.982 -38.585  27.196  1.00  0.81           H  
ATOM   3811 1HG2 THR A 267     -15.718 -40.117  24.570  1.00  0.81           H  
ATOM   3812 2HG2 THR A 267     -14.396 -40.005  23.382  1.00  0.81           H  
ATOM   3813 3HG2 THR A 267     -14.300 -41.179  24.716  1.00  0.81           H  
ATOM   3814  N   ALA A 268     -12.190 -37.811  23.134  1.00  0.78           N  
ATOM   3815  CA  ALA A 268     -11.891 -37.537  21.737  1.00  0.78           C  
ATOM   3816  C   ALA A 268     -10.445 -37.900  21.411  1.00  0.78           C  
ATOM   3817  O   ALA A 268     -10.168 -38.513  20.379  1.00  0.78           O  
ATOM   3818  CB  ALA A 268     -12.146 -36.069  21.440  1.00  0.78           C  
ATOM   3819  H   ALA A 268     -12.487 -37.047  23.746  1.00  0.78           H  
ATOM   3820  HA  ALA A 268     -12.545 -38.152  21.118  1.00  0.78           H  
ATOM   3821 1HB  ALA A 268     -11.946 -35.865  20.392  1.00  0.78           H  
ATOM   3822 2HB  ALA A 268     -13.186 -35.832  21.663  1.00  0.78           H  
ATOM   3823 3HB  ALA A 268     -11.500 -35.456  22.061  1.00  0.78           H  
ATOM   3824  N   LEU A 269      -9.536 -37.601  22.334  1.00  0.75           N  
ATOM   3825  CA  LEU A 269      -8.121 -37.858  22.173  1.00  0.75           C  
ATOM   3826  C   LEU A 269      -7.884 -39.343  22.060  1.00  0.75           C  
ATOM   3827  O   LEU A 269      -7.170 -39.786  21.159  1.00  0.75           O  
ATOM   3828  CB  LEU A 269      -7.340 -37.244  23.348  1.00  0.75           C  
ATOM   3829  CG  LEU A 269      -5.819 -37.429  23.364  1.00  0.75           C  
ATOM   3830  CD1 LEU A 269      -5.206 -36.840  22.104  1.00  0.75           C  
ATOM   3831  CD2 LEU A 269      -5.263 -36.699  24.599  1.00  0.75           C  
ATOM   3832  H   LEU A 269      -9.833 -37.121  23.173  1.00  0.75           H  
ATOM   3833  HA  LEU A 269      -7.785 -37.381  21.252  1.00  0.75           H  
ATOM   3834 1HB  LEU A 269      -7.552 -36.182  23.388  1.00  0.75           H  
ATOM   3835 2HB  LEU A 269      -7.719 -37.691  24.262  1.00  0.75           H  
ATOM   3836  HG  LEU A 269      -5.574 -38.493  23.409  1.00  0.75           H  
ATOM   3837 1HD1 LEU A 269      -4.123 -36.966  22.125  1.00  0.75           H  
ATOM   3838 2HD1 LEU A 269      -5.608 -37.345  21.230  1.00  0.75           H  
ATOM   3839 3HD1 LEU A 269      -5.433 -35.795  22.051  1.00  0.75           H  
ATOM   3840 1HD2 LEU A 269      -4.180 -36.813  24.634  1.00  0.75           H  
ATOM   3841 2HD2 LEU A 269      -5.516 -35.635  24.537  1.00  0.75           H  
ATOM   3842 3HD2 LEU A 269      -5.706 -37.124  25.501  1.00  0.75           H  
ATOM   3843  N   ASN A 270      -8.499 -40.129  22.943  1.00  0.74           N  
ATOM   3844  CA  ASN A 270      -8.337 -41.572  22.904  1.00  0.74           C  
ATOM   3845  C   ASN A 270      -8.855 -42.139  21.576  1.00  0.74           C  
ATOM   3846  O   ASN A 270      -8.245 -43.048  21.001  1.00  0.74           O  
ATOM   3847  CB  ASN A 270      -9.056 -42.201  24.084  1.00  0.74           C  
ATOM   3848  CG  ASN A 270      -8.346 -41.957  25.398  1.00  0.74           C  
ATOM   3849  OD1 ASN A 270      -7.147 -41.652  25.438  1.00  0.74           O  
ATOM   3850  ND2 ASN A 270      -9.072 -42.089  26.480  1.00  0.74           N  
ATOM   3851  H   ASN A 270      -9.075 -39.711  23.674  1.00  0.74           H  
ATOM   3852  HA  ASN A 270      -7.275 -41.803  22.973  1.00  0.74           H  
ATOM   3853 1HB  ASN A 270     -10.063 -41.782  24.150  1.00  0.74           H  
ATOM   3854 2HB  ASN A 270      -9.155 -43.272  23.924  1.00  0.74           H  
ATOM   3855 1HD2 ASN A 270      -8.661 -41.938  27.378  1.00  0.74           H  
ATOM   3856 2HD2 ASN A 270     -10.037 -42.334  26.405  1.00  0.74           H  
ATOM   3857  N   MET A 271      -9.962 -41.581  21.060  1.00  0.74           N  
ATOM   3858  CA  MET A 271     -10.502 -42.019  19.772  1.00  0.74           C  
ATOM   3859  C   MET A 271      -9.522 -41.745  18.627  1.00  0.74           C  
ATOM   3860  O   MET A 271      -9.206 -42.640  17.835  1.00  0.74           O  
ATOM   3861  CB  MET A 271     -11.801 -41.300  19.449  1.00  0.74           C  
ATOM   3862  CG  MET A 271     -12.376 -41.694  18.109  1.00  0.74           C  
ATOM   3863  SD  MET A 271     -13.617 -40.569  17.558  1.00  0.74           S  
ATOM   3864  CE  MET A 271     -12.443 -39.241  17.386  1.00  0.74           C  
ATOM   3865  H   MET A 271     -10.451 -40.852  21.587  1.00  0.74           H  
ATOM   3866  HA  MET A 271     -10.679 -43.092  19.816  1.00  0.74           H  
ATOM   3867 1HB  MET A 271     -12.535 -41.506  20.225  1.00  0.74           H  
ATOM   3868 2HB  MET A 271     -11.634 -40.234  19.439  1.00  0.74           H  
ATOM   3869 1HG  MET A 271     -11.581 -41.733  17.365  1.00  0.74           H  
ATOM   3870 2HG  MET A 271     -12.821 -42.676  18.188  1.00  0.74           H  
ATOM   3871 1HE  MET A 271     -12.911 -38.375  16.985  1.00  0.74           H  
ATOM   3872 2HE  MET A 271     -12.007 -39.006  18.359  1.00  0.74           H  
ATOM   3873 3HE  MET A 271     -11.657 -39.544  16.726  1.00  0.74           H  
ATOM   3874  N   PHE A 272      -9.019 -40.502  18.555  1.00  0.74           N  
ATOM   3875  CA  PHE A 272      -8.108 -40.118  17.479  1.00  0.74           C  
ATOM   3876  C   PHE A 272      -6.777 -40.855  17.619  1.00  0.74           C  
ATOM   3877  O   PHE A 272      -6.180 -41.265  16.622  1.00  0.74           O  
ATOM   3878  CB  PHE A 272      -7.857 -38.594  17.462  1.00  0.74           C  
ATOM   3879  CG  PHE A 272      -8.986 -37.702  16.886  1.00  0.74           C  
ATOM   3880  CD1 PHE A 272      -9.810 -36.979  17.706  1.00  0.74           C  
ATOM   3881  CD2 PHE A 272      -9.196 -37.581  15.520  1.00  0.74           C  
ATOM   3882  CE1 PHE A 272     -10.822 -36.195  17.205  1.00  0.74           C  
ATOM   3883  CE2 PHE A 272     -10.216 -36.803  15.009  1.00  0.74           C  
ATOM   3884  CZ  PHE A 272     -11.035 -36.116  15.860  1.00  0.74           C  
ATOM   3885  H   PHE A 272      -9.304 -39.809  19.251  1.00  0.74           H  
ATOM   3886  HA  PHE A 272      -8.559 -40.401  16.529  1.00  0.74           H  
ATOM   3887 1HB  PHE A 272      -7.649 -38.256  18.481  1.00  0.74           H  
ATOM   3888 2HB  PHE A 272      -6.979 -38.396  16.874  1.00  0.74           H  
ATOM   3889  HD1 PHE A 272      -9.659 -37.027  18.759  1.00  0.74           H  
ATOM   3890  HD2 PHE A 272      -8.566 -38.113  14.840  1.00  0.74           H  
ATOM   3891  HE1 PHE A 272     -11.457 -35.641  17.887  1.00  0.74           H  
ATOM   3892  HE2 PHE A 272     -10.367 -36.745  13.935  1.00  0.74           H  
ATOM   3893  HZ  PHE A 272     -11.839 -35.499  15.476  1.00  0.74           H  
ATOM   3894  N   THR A 273      -6.329 -41.062  18.860  1.00  0.75           N  
ATOM   3895  CA  THR A 273      -5.078 -41.754  19.122  1.00  0.75           C  
ATOM   3896  C   THR A 273      -5.195 -43.197  18.671  1.00  0.75           C  
ATOM   3897  O   THR A 273      -4.288 -43.730  18.033  1.00  0.75           O  
ATOM   3898  CB  THR A 273      -4.708 -41.720  20.610  1.00  0.75           C  
ATOM   3899  OG1 THR A 273      -4.582 -40.360  21.034  1.00  0.75           O  
ATOM   3900  CG2 THR A 273      -3.401 -42.433  20.817  1.00  0.75           C  
ATOM   3901  H   THR A 273      -6.850 -40.703  19.652  1.00  0.75           H  
ATOM   3902  HA  THR A 273      -4.282 -41.278  18.552  1.00  0.75           H  
ATOM   3903  HB  THR A 273      -5.490 -42.205  21.193  1.00  0.75           H  
ATOM   3904  HG1 THR A 273      -5.475 -39.957  20.977  1.00  0.75           H  
ATOM   3905 1HG2 THR A 273      -3.136 -42.405  21.873  1.00  0.75           H  
ATOM   3906 2HG2 THR A 273      -3.501 -43.468  20.492  1.00  0.75           H  
ATOM   3907 3HG2 THR A 273      -2.623 -41.941  20.233  1.00  0.75           H  
ATOM   3908  N   SER A 274      -6.319 -43.838  18.996  1.00  0.77           N  
ATOM   3909  CA  SER A 274      -6.535 -45.215  18.602  1.00  0.77           C  
ATOM   3910  C   SER A 274      -6.559 -45.309  17.082  1.00  0.77           C  
ATOM   3911  O   SER A 274      -5.966 -46.221  16.501  1.00  0.77           O  
ATOM   3912  CB  SER A 274      -7.843 -45.705  19.171  1.00  0.77           C  
ATOM   3913  OG  SER A 274      -7.801 -45.737  20.570  1.00  0.77           O  
ATOM   3914  H   SER A 274      -7.039 -43.373  19.550  1.00  0.77           H  
ATOM   3915  HA  SER A 274      -5.718 -45.825  18.986  1.00  0.77           H  
ATOM   3916 1HB  SER A 274      -8.623 -45.028  18.857  1.00  0.77           H  
ATOM   3917 2HB  SER A 274      -8.073 -46.692  18.778  1.00  0.77           H  
ATOM   3918  HG  SER A 274      -7.834 -44.792  20.849  1.00  0.77           H  
ATOM   3919  N   ALA A 275      -7.221 -44.347  16.434  1.00  0.80           N  
ATOM   3920  CA  ALA A 275      -7.267 -44.322  14.985  1.00  0.80           C  
ATOM   3921  C   ALA A 275      -5.855 -44.185  14.411  1.00  0.80           C  
ATOM   3922  O   ALA A 275      -5.497 -44.892  13.463  1.00  0.80           O  
ATOM   3923  CB  ALA A 275      -8.150 -43.185  14.539  1.00  0.80           C  
ATOM   3924  H   ALA A 275      -7.722 -43.630  16.961  1.00  0.80           H  
ATOM   3925  HA  ALA A 275      -7.686 -45.263  14.635  1.00  0.80           H  
ATOM   3926 1HB  ALA A 275      -8.210 -43.151  13.462  1.00  0.80           H  
ATOM   3927 2HB  ALA A 275      -9.149 -43.324  14.958  1.00  0.80           H  
ATOM   3928 3HB  ALA A 275      -7.739 -42.256  14.899  1.00  0.80           H  
ATOM   3929  N   SER A 276      -5.021 -43.352  15.047  1.00  0.83           N  
ATOM   3930  CA  SER A 276      -3.637 -43.188  14.627  1.00  0.83           C  
ATOM   3931  C   SER A 276      -2.903 -44.521  14.742  1.00  0.83           C  
ATOM   3932  O   SER A 276      -2.207 -44.943  13.816  1.00  0.83           O  
ATOM   3933  CB  SER A 276      -2.938 -42.128  15.459  1.00  0.83           C  
ATOM   3934  OG  SER A 276      -1.598 -41.977  15.066  1.00  0.83           O  
ATOM   3935  H   SER A 276      -5.369 -42.781  15.815  1.00  0.83           H  
ATOM   3936  HA  SER A 276      -3.628 -42.872  13.592  1.00  0.83           H  
ATOM   3937 1HB  SER A 276      -3.460 -41.173  15.370  1.00  0.83           H  
ATOM   3938 2HB  SER A 276      -2.967 -42.414  16.496  1.00  0.83           H  
ATOM   3939  HG  SER A 276      -1.575 -41.175  14.500  1.00  0.83           H  
ATOM   3940  N   ASN A 277      -3.095 -45.212  15.872  1.00  0.86           N  
ATOM   3941  CA  ASN A 277      -2.458 -46.502  16.138  1.00  0.86           C  
ATOM   3942  C   ASN A 277      -2.918 -47.574  15.146  1.00  0.86           C  
ATOM   3943  O   ASN A 277      -2.173 -48.502  14.826  1.00  0.86           O  
ATOM   3944  CB  ASN A 277      -2.735 -46.945  17.563  1.00  0.86           C  
ATOM   3945  CG  ASN A 277      -1.966 -46.145  18.597  1.00  0.86           C  
ATOM   3946  OD1 ASN A 277      -0.941 -45.519  18.300  1.00  0.86           O  
ATOM   3947  ND2 ASN A 277      -2.444 -46.166  19.816  1.00  0.86           N  
ATOM   3948  H   ASN A 277      -3.682 -44.799  16.595  1.00  0.86           H  
ATOM   3949  HA  ASN A 277      -1.382 -46.384  16.013  1.00  0.86           H  
ATOM   3950 1HB  ASN A 277      -3.797 -46.846  17.768  1.00  0.86           H  
ATOM   3951 2HB  ASN A 277      -2.481 -47.998  17.670  1.00  0.86           H  
ATOM   3952 1HD2 ASN A 277      -1.976 -45.665  20.544  1.00  0.86           H  
ATOM   3953 2HD2 ASN A 277      -3.272 -46.686  20.019  1.00  0.86           H  
ATOM   3954  N   ALA A 278      -4.132 -47.406  14.610  1.00  0.87           N  
ATOM   3955  CA  ALA A 278      -4.721 -48.313  13.632  1.00  0.87           C  
ATOM   3956  C   ALA A 278      -4.166 -48.065  12.229  1.00  0.87           C  
ATOM   3957  O   ALA A 278      -4.514 -48.781  11.287  1.00  0.87           O  
ATOM   3958  CB  ALA A 278      -6.235 -48.155  13.599  1.00  0.87           C  
ATOM   3959  H   ALA A 278      -4.705 -46.636  14.954  1.00  0.87           H  
ATOM   3960  HA  ALA A 278      -4.471 -49.331  13.925  1.00  0.87           H  
ATOM   3961 1HB  ALA A 278      -6.659 -48.856  12.883  1.00  0.87           H  
ATOM   3962 2HB  ALA A 278      -6.642 -48.351  14.591  1.00  0.87           H  
ATOM   3963 3HB  ALA A 278      -6.485 -47.147  13.303  1.00  0.87           H  
ATOM   3964  N   GLY A 279      -3.306 -47.051  12.078  1.00  0.86           N  
ATOM   3965  CA  GLY A 279      -2.741 -46.724  10.786  1.00  0.86           C  
ATOM   3966  C   GLY A 279      -3.533 -45.666  10.030  1.00  0.86           C  
ATOM   3967  O   GLY A 279      -3.308 -45.464   8.838  1.00  0.86           O  
ATOM   3968  H   GLY A 279      -3.025 -46.484  12.876  1.00  0.86           H  
ATOM   3969 1HA  GLY A 279      -1.719 -46.372  10.932  1.00  0.86           H  
ATOM   3970 2HA  GLY A 279      -2.677 -47.628  10.183  1.00  0.86           H  
ATOM   3971  N   TYR A 280      -4.446 -44.963  10.713  1.00  0.85           N  
ATOM   3972  CA  TYR A 280      -5.256 -43.944  10.050  1.00  0.85           C  
ATOM   3973  C   TYR A 280      -4.690 -42.545  10.320  1.00  0.85           C  
ATOM   3974  O   TYR A 280      -5.298 -41.545   9.967  1.00  0.85           O  
ATOM   3975  CB  TYR A 280      -6.699 -43.966  10.567  1.00  0.85           C  
ATOM   3976  CG  TYR A 280      -7.428 -45.304  10.495  1.00  0.85           C  
ATOM   3977  CD1 TYR A 280      -8.463 -45.561  11.398  1.00  0.85           C  
ATOM   3978  CD2 TYR A 280      -7.052 -46.281   9.593  1.00  0.85           C  
ATOM   3979  CE1 TYR A 280      -9.117 -46.769  11.396  1.00  0.85           C  
ATOM   3980  CE2 TYR A 280      -7.709 -47.505   9.591  1.00  0.85           C  
ATOM   3981  CZ  TYR A 280      -8.739 -47.748  10.490  1.00  0.85           C  
ATOM   3982  OH  TYR A 280      -9.387 -48.967  10.490  1.00  0.85           O  
ATOM   3983  H   TYR A 280      -4.612 -45.137  11.706  1.00  0.85           H  
ATOM   3984  HA  TYR A 280      -5.248 -44.119   8.972  1.00  0.85           H  
ATOM   3985 1HB  TYR A 280      -6.712 -43.629  11.596  1.00  0.85           H  
ATOM   3986 2HB  TYR A 280      -7.282 -43.242   9.993  1.00  0.85           H  
ATOM   3987  HD1 TYR A 280      -8.756 -44.804  12.109  1.00  0.85           H  
ATOM   3988  HD2 TYR A 280      -6.239 -46.093   8.890  1.00  0.85           H  
ATOM   3989  HE1 TYR A 280      -9.925 -46.954  12.106  1.00  0.85           H  
ATOM   3990  HE2 TYR A 280      -7.410 -48.279   8.885  1.00  0.85           H  
ATOM   3991  HH  TYR A 280     -10.037 -48.988  11.199  1.00  0.85           H  
ATOM   3992  N   GLY A 281      -3.521 -42.458  10.951  1.00  0.84           N  
ATOM   3993  CA  GLY A 281      -2.935 -41.171  11.365  1.00  0.84           C  
ATOM   3994  C   GLY A 281      -2.751 -40.135  10.251  1.00  0.84           C  
ATOM   3995  O   GLY A 281      -2.911 -38.931  10.471  1.00  0.84           O  
ATOM   3996  H   GLY A 281      -3.037 -43.313  11.192  1.00  0.84           H  
ATOM   3997 1HA  GLY A 281      -3.531 -40.744  12.168  1.00  0.84           H  
ATOM   3998 2HA  GLY A 281      -1.961 -41.369  11.815  1.00  0.84           H  
ATOM   3999  N   LYS A 282      -2.432 -40.593   9.039  1.00  0.83           N  
ATOM   4000  CA  LYS A 282      -2.222 -39.682   7.916  1.00  0.83           C  
ATOM   4001  C   LYS A 282      -3.488 -39.432   7.101  1.00  0.83           C  
ATOM   4002  O   LYS A 282      -3.461 -38.682   6.123  1.00  0.83           O  
ATOM   4003  CB  LYS A 282      -1.122 -40.210   7.005  1.00  0.83           C  
ATOM   4004  CG  LYS A 282       0.260 -40.258   7.654  1.00  0.83           C  
ATOM   4005  CD  LYS A 282       1.317 -40.768   6.680  1.00  0.83           C  
ATOM   4006  CE  LYS A 282       2.698 -40.802   7.327  1.00  0.83           C  
ATOM   4007  NZ  LYS A 282       3.735 -41.322   6.393  1.00  0.83           N  
ATOM   4008  H   LYS A 282      -2.326 -41.587   8.902  1.00  0.83           H  
ATOM   4009  HA  LYS A 282      -1.897 -38.722   8.317  1.00  0.83           H  
ATOM   4010 1HB  LYS A 282      -1.378 -41.218   6.678  1.00  0.83           H  
ATOM   4011 2HB  LYS A 282      -1.056 -39.583   6.116  1.00  0.83           H  
ATOM   4012 1HG  LYS A 282       0.535 -39.259   7.992  1.00  0.83           H  
ATOM   4013 2HG  LYS A 282       0.228 -40.917   8.522  1.00  0.83           H  
ATOM   4014 1HD  LYS A 282       1.054 -41.774   6.352  1.00  0.83           H  
ATOM   4015 2HD  LYS A 282       1.352 -40.117   5.806  1.00  0.83           H  
ATOM   4016 1HE  LYS A 282       2.972 -39.794   7.634  1.00  0.83           H  
ATOM   4017 2HE  LYS A 282       2.663 -41.443   8.207  1.00  0.83           H  
ATOM   4018 1HZ  LYS A 282       4.632 -41.329   6.857  1.00  0.83           H  
ATOM   4019 2HZ  LYS A 282       3.494 -42.261   6.110  1.00  0.83           H  
ATOM   4020 3HZ  LYS A 282       3.783 -40.727   5.578  1.00  0.83           H  
ATOM   4021  N   GLU A 283      -4.577 -40.096   7.465  1.00  0.83           N  
ATOM   4022  CA  GLU A 283      -5.835 -39.963   6.751  1.00  0.83           C  
ATOM   4023  C   GLU A 283      -6.614 -38.840   7.382  1.00  0.83           C  
ATOM   4024  O   GLU A 283      -6.261 -38.395   8.474  1.00  0.83           O  
ATOM   4025  CB  GLU A 283      -6.630 -41.259   6.768  1.00  0.83           C  
ATOM   4026  CG  GLU A 283      -5.962 -42.424   6.047  1.00  0.83           C  
ATOM   4027  CD  GLU A 283      -6.816 -43.670   6.035  1.00  0.83           C  
ATOM   4028  OE1 GLU A 283      -7.762 -43.733   6.784  1.00  0.83           O  
ATOM   4029  OE2 GLU A 283      -6.545 -44.555   5.264  1.00  0.83           O  
ATOM   4030  H   GLU A 283      -4.571 -40.680   8.299  1.00  0.83           H  
ATOM   4031  HA  GLU A 283      -5.634 -39.696   5.713  1.00  0.83           H  
ATOM   4032 1HB  GLU A 283      -6.812 -41.560   7.800  1.00  0.83           H  
ATOM   4033 2HB  GLU A 283      -7.600 -41.091   6.303  1.00  0.83           H  
ATOM   4034 1HG  GLU A 283      -5.746 -42.128   5.022  1.00  0.83           H  
ATOM   4035 2HG  GLU A 283      -5.015 -42.642   6.545  1.00  0.83           H  
ATOM   4036  N   ASP A 284      -7.660 -38.373   6.710  1.00  0.83           N  
ATOM   4037  CA  ASP A 284      -8.432 -37.254   7.232  1.00  0.83           C  
ATOM   4038  C   ASP A 284      -9.000 -37.545   8.613  1.00  0.83           C  
ATOM   4039  O   ASP A 284      -9.314 -38.685   8.927  1.00  0.83           O  
ATOM   4040  CB  ASP A 284      -9.582 -36.936   6.295  1.00  0.83           C  
ATOM   4041  CG  ASP A 284     -10.160 -35.567   6.525  1.00  0.83           C  
ATOM   4042  OD1 ASP A 284     -11.256 -35.523   7.057  1.00  0.83           O  
ATOM   4043  OD2 ASP A 284      -9.483 -34.539   6.201  1.00  0.83           O  
ATOM   4044  H   ASP A 284      -7.916 -38.785   5.806  1.00  0.83           H  
ATOM   4045  HA  ASP A 284      -7.780 -36.386   7.304  1.00  0.83           H  
ATOM   4046 1HB  ASP A 284      -9.295 -37.064   5.259  1.00  0.83           H  
ATOM   4047 2HB  ASP A 284     -10.374 -37.664   6.471  1.00  0.83           H  
ATOM   4048  N   ASP A 285      -9.211 -36.492   9.404  1.00  0.84           N  
ATOM   4049  CA  ASP A 285      -9.789 -36.558  10.749  1.00  0.84           C  
ATOM   4050  C   ASP A 285     -11.040 -37.404  10.767  1.00  0.84           C  
ATOM   4051  O   ASP A 285     -11.257 -38.192  11.679  1.00  0.84           O  
ATOM   4052  CB  ASP A 285     -10.117 -35.148  11.265  1.00  0.84           C  
ATOM   4053  CG  ASP A 285     -11.178 -34.287  10.433  1.00  0.84           C  
ATOM   4054  OD1 ASP A 285     -11.807 -34.815   9.575  1.00  0.84           O  
ATOM   4055  OD2 ASP A 285     -11.312 -33.106  10.688  1.00  0.84           O  
ATOM   4056  H   ASP A 285      -8.896 -35.589   9.075  1.00  0.84           H  
ATOM   4057  HA  ASP A 285      -9.057 -37.006  11.416  1.00  0.84           H  
ATOM   4058 1HB  ASP A 285     -10.426 -35.187  12.298  1.00  0.84           H  
ATOM   4059 2HB  ASP A 285      -9.192 -34.604  11.232  1.00  0.84           H  
ATOM   4060  N   SER A 286     -11.853 -37.265   9.732  1.00  0.84           N  
ATOM   4061  CA  SER A 286     -13.104 -37.969   9.597  1.00  0.84           C  
ATOM   4062  C   SER A 286     -12.958 -39.501   9.536  1.00  0.84           C  
ATOM   4063  O   SER A 286     -13.913 -40.233   9.808  1.00  0.84           O  
ATOM   4064  CB  SER A 286     -13.794 -37.423   8.383  1.00  0.84           C  
ATOM   4065  OG  SER A 286     -13.070 -37.681   7.220  1.00  0.84           O  
ATOM   4066  H   SER A 286     -11.613 -36.553   9.014  1.00  0.84           H  
ATOM   4067  HA  SER A 286     -13.712 -37.725  10.468  1.00  0.84           H  
ATOM   4068 1HB  SER A 286     -14.730 -37.841   8.330  1.00  0.84           H  
ATOM   4069 2HB  SER A 286     -13.921 -36.345   8.496  1.00  0.84           H  
ATOM   4070  HG  SER A 286     -12.385 -36.957   7.175  1.00  0.84           H  
ATOM   4071  N   ALA A 287     -11.745 -39.991   9.252  1.00  0.85           N  
ATOM   4072  CA  ALA A 287     -11.401 -41.408   9.178  1.00  0.85           C  
ATOM   4073  C   ALA A 287     -11.624 -42.097  10.494  1.00  0.85           C  
ATOM   4074  O   ALA A 287     -11.766 -43.317  10.540  1.00  0.85           O  
ATOM   4075  CB  ALA A 287      -9.956 -41.606   8.783  1.00  0.85           C  
ATOM   4076  H   ALA A 287     -10.993 -39.333   9.083  1.00  0.85           H  
ATOM   4077  HA  ALA A 287     -12.047 -41.870   8.440  1.00  0.85           H  
ATOM   4078 1HB  ALA A 287      -9.725 -42.666   8.714  1.00  0.85           H  
ATOM   4079 2HB  ALA A 287      -9.770 -41.133   7.819  1.00  0.85           H  
ATOM   4080 3HB  ALA A 287      -9.311 -41.149   9.534  1.00  0.85           H  
ATOM   4081  N   VAL A 288     -11.675 -41.335  11.586  1.00  0.87           N  
ATOM   4082  CA  VAL A 288     -11.898 -41.946  12.881  1.00  0.87           C  
ATOM   4083  C   VAL A 288     -13.226 -42.648  12.944  1.00  0.87           C  
ATOM   4084  O   VAL A 288     -13.407 -43.518  13.781  1.00  0.87           O  
ATOM   4085  CB  VAL A 288     -11.864 -40.919  14.005  1.00  0.87           C  
ATOM   4086  CG1 VAL A 288     -10.538 -40.314  14.035  1.00  0.87           C  
ATOM   4087  CG2 VAL A 288     -12.984 -39.874  13.821  1.00  0.87           C  
ATOM   4088  H   VAL A 288     -11.560 -40.321  11.517  1.00  0.87           H  
ATOM   4089  HA  VAL A 288     -11.108 -42.675  13.056  1.00  0.87           H  
ATOM   4090  HB  VAL A 288     -12.000 -41.423  14.954  1.00  0.87           H  
ATOM   4091 1HG1 VAL A 288     -10.524 -39.646  14.828  1.00  0.87           H  
ATOM   4092 2HG1 VAL A 288      -9.799 -41.065  14.185  1.00  0.87           H  
ATOM   4093 3HG1 VAL A 288     -10.343 -39.807  13.115  1.00  0.87           H  
ATOM   4094 1HG2 VAL A 288     -12.951 -39.144  14.616  1.00  0.87           H  
ATOM   4095 2HG2 VAL A 288     -12.876 -39.371  12.882  1.00  0.87           H  
ATOM   4096 3HG2 VAL A 288     -13.940 -40.369  13.841  1.00  0.87           H  
ATOM   4097  N   ILE A 289     -14.157 -42.345  12.041  1.00  0.90           N  
ATOM   4098  CA  ILE A 289     -15.428 -43.033  12.079  1.00  0.90           C  
ATOM   4099  C   ILE A 289     -15.201 -44.545  11.857  1.00  0.90           C  
ATOM   4100  O   ILE A 289     -15.952 -45.379  12.350  1.00  0.90           O  
ATOM   4101  CB  ILE A 289     -16.399 -42.451  11.034  1.00  0.90           C  
ATOM   4102  CG1 ILE A 289     -17.815 -42.860  11.386  1.00  0.90           C  
ATOM   4103  CG2 ILE A 289     -16.029 -42.907   9.625  1.00  0.90           C  
ATOM   4104  CD1 ILE A 289     -18.876 -42.172  10.591  1.00  0.90           C  
ATOM   4105  H   ILE A 289     -13.985 -41.630  11.331  1.00  0.90           H  
ATOM   4106  HA  ILE A 289     -15.865 -42.888  13.062  1.00  0.90           H  
ATOM   4107  HB  ILE A 289     -16.347 -41.360  11.070  1.00  0.90           H  
ATOM   4108 1HG1 ILE A 289     -17.905 -43.883  11.261  1.00  0.90           H  
ATOM   4109 2HG1 ILE A 289     -17.984 -42.635  12.437  1.00  0.90           H  
ATOM   4110 1HG2 ILE A 289     -16.718 -42.465   8.923  1.00  0.90           H  
ATOM   4111 2HG2 ILE A 289     -15.013 -42.583   9.390  1.00  0.90           H  
ATOM   4112 3HG2 ILE A 289     -16.089 -43.990   9.552  1.00  0.90           H  
ATOM   4113 1HD1 ILE A 289     -19.852 -42.523  10.916  1.00  0.90           H  
ATOM   4114 2HD1 ILE A 289     -18.805 -41.097  10.743  1.00  0.90           H  
ATOM   4115 3HD1 ILE A 289     -18.742 -42.400   9.542  1.00  0.90           H  
ATOM   4116  N   LYS A 290     -14.112 -44.920  11.172  1.00  0.95           N  
ATOM   4117  CA  LYS A 290     -13.791 -46.320  10.908  1.00  0.95           C  
ATOM   4118  C   LYS A 290     -13.538 -47.111  12.193  1.00  0.95           C  
ATOM   4119  O   LYS A 290     -13.644 -48.341  12.209  1.00  0.95           O  
ATOM   4120  CB  LYS A 290     -12.602 -46.438   9.954  1.00  0.95           C  
ATOM   4121  CG  LYS A 290     -12.913 -46.005   8.525  1.00  0.95           C  
ATOM   4122  CD  LYS A 290     -11.804 -46.408   7.560  1.00  0.95           C  
ATOM   4123  CE  LYS A 290     -10.626 -45.473   7.615  1.00  0.95           C  
ATOM   4124  NZ  LYS A 290      -9.591 -45.846   6.620  1.00  0.95           N  
ATOM   4125  H   LYS A 290     -13.465 -44.212  10.828  1.00  0.95           H  
ATOM   4126  HA  LYS A 290     -14.649 -46.772  10.411  1.00  0.95           H  
ATOM   4127 1HB  LYS A 290     -11.780 -45.825  10.320  1.00  0.95           H  
ATOM   4128 2HB  LYS A 290     -12.253 -47.469   9.924  1.00  0.95           H  
ATOM   4129 1HG  LYS A 290     -13.852 -46.459   8.192  1.00  0.95           H  
ATOM   4130 2HG  LYS A 290     -13.027 -44.918   8.498  1.00  0.95           H  
ATOM   4131 1HD  LYS A 290     -11.464 -47.415   7.806  1.00  0.95           H  
ATOM   4132 2HD  LYS A 290     -12.203 -46.428   6.544  1.00  0.95           H  
ATOM   4133 1HE  LYS A 290     -10.969 -44.466   7.399  1.00  0.95           H  
ATOM   4134 2HE  LYS A 290     -10.186 -45.488   8.610  1.00  0.95           H  
ATOM   4135 1HZ  LYS A 290      -8.828 -45.164   6.685  1.00  0.95           H  
ATOM   4136 2HZ  LYS A 290      -9.240 -46.769   6.810  1.00  0.95           H  
ATOM   4137 3HZ  LYS A 290      -9.978 -45.820   5.692  1.00  0.95           H  
ATOM   4138  N   ILE A 291     -13.226 -46.410  13.286  1.00  1.02           N  
ATOM   4139  CA  ILE A 291     -12.954 -47.017  14.584  1.00  1.02           C  
ATOM   4140  C   ILE A 291     -14.198 -47.748  15.100  1.00  1.02           C  
ATOM   4141  O   ILE A 291     -14.106 -48.605  15.978  1.00  1.02           O  
ATOM   4142  CB  ILE A 291     -12.541 -45.955  15.627  1.00  1.02           C  
ATOM   4143  CG1 ILE A 291     -11.805 -46.596  16.781  1.00  1.02           C  
ATOM   4144  CG2 ILE A 291     -13.795 -45.280  16.220  1.00  1.02           C  
ATOM   4145  CD1 ILE A 291     -11.136 -45.591  17.685  1.00  1.02           C  
ATOM   4146  H   ILE A 291     -13.194 -45.393  13.237  1.00  1.02           H  
ATOM   4147  HA  ILE A 291     -12.146 -47.736  14.475  1.00  1.02           H  
ATOM   4148  HB  ILE A 291     -11.901 -45.205  15.156  1.00  1.02           H  
ATOM   4149 1HG1 ILE A 291     -12.514 -47.176  17.371  1.00  1.02           H  
ATOM   4150 2HG1 ILE A 291     -11.044 -47.271  16.389  1.00  1.02           H  
ATOM   4151 1HG2 ILE A 291     -13.498 -44.538  16.943  1.00  1.02           H  
ATOM   4152 2HG2 ILE A 291     -14.368 -44.811  15.449  1.00  1.02           H  
ATOM   4153 3HG2 ILE A 291     -14.417 -46.025  16.711  1.00  1.02           H  
ATOM   4154 1HD1 ILE A 291     -10.639 -46.119  18.491  1.00  1.02           H  
ATOM   4155 2HD1 ILE A 291     -10.403 -45.007  17.118  1.00  1.02           H  
ATOM   4156 3HD1 ILE A 291     -11.881 -44.920  18.101  1.00  1.02           H  
ATOM   4157  N   PHE A 292     -15.370 -47.403  14.554  1.00  1.11           N  
ATOM   4158  CA  PHE A 292     -16.622 -47.989  14.977  1.00  1.11           C  
ATOM   4159  C   PHE A 292     -16.982 -49.269  14.189  1.00  1.11           C  
ATOM   4160  O   PHE A 292     -18.029 -49.891  14.436  1.00  1.11           O  
ATOM   4161  CB  PHE A 292     -17.715 -46.940  14.832  1.00  1.11           C  
ATOM   4162  CG  PHE A 292     -17.566 -45.736  15.763  1.00  1.11           C  
ATOM   4163  CD1 PHE A 292     -17.206 -44.499  15.248  1.00  1.11           C  
ATOM   4164  CD2 PHE A 292     -17.782 -45.832  17.125  1.00  1.11           C  
ATOM   4165  CE1 PHE A 292     -17.056 -43.390  16.051  1.00  1.11           C  
ATOM   4166  CE2 PHE A 292     -17.636 -44.718  17.941  1.00  1.11           C  
ATOM   4167  CZ  PHE A 292     -17.270 -43.498  17.399  1.00  1.11           C  
ATOM   4168  H   PHE A 292     -15.398 -46.696  13.817  1.00  1.11           H  
ATOM   4169  HA  PHE A 292     -16.531 -48.250  16.031  1.00  1.11           H  
ATOM   4170 1HB  PHE A 292     -17.696 -46.570  13.816  1.00  1.11           H  
ATOM   4171 2HB  PHE A 292     -18.684 -47.387  14.994  1.00  1.11           H  
ATOM   4172  HD1 PHE A 292     -17.047 -44.416  14.193  1.00  1.11           H  
ATOM   4173  HD2 PHE A 292     -18.066 -46.789  17.554  1.00  1.11           H  
ATOM   4174  HE1 PHE A 292     -16.773 -42.430  15.617  1.00  1.11           H  
ATOM   4175  HE2 PHE A 292     -17.809 -44.800  19.015  1.00  1.11           H  
ATOM   4176  HZ  PHE A 292     -17.157 -42.624  18.044  1.00  1.11           H  
ATOM   4177  N   SER A 293     -16.086 -49.712  13.297  1.00  1.20           N  
ATOM   4178  CA  SER A 293     -16.280 -50.953  12.544  1.00  1.20           C  
ATOM   4179  C   SER A 293     -17.562 -51.074  11.697  1.00  1.20           C  
ATOM   4180  O   SER A 293     -17.574 -50.727  10.516  1.00  1.20           O  
ATOM   4181  CB  SER A 293     -16.158 -52.143  13.486  1.00  1.20           C  
ATOM   4182  OG  SER A 293     -16.111 -53.343  12.767  1.00  1.20           O  
ATOM   4183  H   SER A 293     -15.237 -49.173  13.116  1.00  1.20           H  
ATOM   4184  HA  SER A 293     -15.440 -51.023  11.851  1.00  1.20           H  
ATOM   4185 1HB  SER A 293     -15.244 -52.036  14.071  1.00  1.20           H  
ATOM   4186 2HB  SER A 293     -16.980 -52.170  14.190  1.00  1.20           H  
ATOM   4187  HG  SER A 293     -16.890 -53.339  12.201  1.00  1.20           H  
ATOM   4188  N   GLY A 294     -18.613 -51.677  12.256  1.00  1.29           N  
ATOM   4189  CA  GLY A 294     -19.855 -52.031  11.524  1.00  1.29           C  
ATOM   4190  C   GLY A 294     -20.769 -50.854  11.160  1.00  1.29           C  
ATOM   4191  O   GLY A 294     -21.935 -50.798  11.550  1.00  1.29           O  
ATOM   4192  H   GLY A 294     -18.555 -51.831  13.254  1.00  1.29           H  
ATOM   4193 1HA  GLY A 294     -19.580 -52.558  10.611  1.00  1.29           H  
ATOM   4194 2HA  GLY A 294     -20.420 -52.741  12.126  1.00  1.29           H  
ATOM   4195  N   ILE A 295     -20.206 -49.922  10.412  1.00  1.39           N  
ATOM   4196  CA  ILE A 295     -20.842 -48.685   9.991  1.00  1.39           C  
ATOM   4197  C   ILE A 295     -20.678 -48.441   8.507  1.00  1.39           C  
ATOM   4198  O   ILE A 295     -20.532 -47.287   8.109  1.00  1.39           O  
ATOM   4199  CB  ILE A 295     -20.154 -47.505  10.623  1.00  1.39           C  
ATOM   4200  CG1 ILE A 295     -18.721 -47.554  10.206  1.00  1.39           C  
ATOM   4201  CG2 ILE A 295     -20.249 -47.578  12.126  1.00  1.39           C  
ATOM   4202  CD1 ILE A 295     -18.036 -46.356  10.470  1.00  1.39           C  
ATOM   4203  H   ILE A 295     -19.239 -50.090  10.144  1.00  1.39           H  
ATOM   4204  HA  ILE A 295     -21.903 -48.717  10.241  1.00  1.39           H  
ATOM   4205  HB  ILE A 295     -20.591 -46.575  10.260  1.00  1.39           H  
ATOM   4206 1HG1 ILE A 295     -18.224 -48.344  10.752  1.00  1.39           H  
ATOM   4207 2HG1 ILE A 295     -18.652 -47.768   9.139  1.00  1.39           H  
ATOM   4208 1HG2 ILE A 295     -19.722 -46.739  12.534  1.00  1.39           H  
ATOM   4209 2HG2 ILE A 295     -21.289 -47.544  12.426  1.00  1.39           H  
ATOM   4210 3HG2 ILE A 295     -19.791 -48.498  12.488  1.00  1.39           H  
ATOM   4211 1HD1 ILE A 295     -17.001 -46.451  10.159  1.00  1.39           H  
ATOM   4212 2HD1 ILE A 295     -18.514 -45.557   9.909  1.00  1.39           H  
ATOM   4213 3HD1 ILE A 295     -18.092 -46.158  11.530  1.00  1.39           H  
ATOM   4214  N   THR A 296     -20.608 -49.489   7.698  1.00  1.51           N  
ATOM   4215  CA  THR A 296     -20.227 -49.303   6.299  1.00  1.51           C  
ATOM   4216  C   THR A 296     -20.912 -48.080   5.688  1.00  1.51           C  
ATOM   4217  O   THR A 296     -22.139 -47.944   5.714  1.00  1.51           O  
ATOM   4218  CB  THR A 296     -20.549 -50.563   5.479  1.00  1.51           C  
ATOM   4219  OG1 THR A 296     -19.902 -51.697   6.076  1.00  1.51           O  
ATOM   4220  CG2 THR A 296     -20.020 -50.403   4.084  1.00  1.51           C  
ATOM   4221  H   THR A 296     -20.776 -50.414   8.068  1.00  1.51           H  
ATOM   4222  HA  THR A 296     -19.149 -49.136   6.256  1.00  1.51           H  
ATOM   4223  HB  THR A 296     -21.624 -50.725   5.449  1.00  1.51           H  
ATOM   4224  HG1 THR A 296     -18.965 -51.501   6.196  1.00  1.51           H  
ATOM   4225 1HG2 THR A 296     -20.229 -51.297   3.503  1.00  1.51           H  
ATOM   4226 2HG2 THR A 296     -20.486 -49.543   3.602  1.00  1.51           H  
ATOM   4227 3HG2 THR A 296     -18.944 -50.250   4.137  1.00  1.51           H  
ATOM   4228  N   LEU A 297     -20.082 -47.196   5.142  1.00  1.69           N  
ATOM   4229  CA  LEU A 297     -20.510 -45.927   4.585  1.00  1.69           C  
ATOM   4230  C   LEU A 297     -20.951 -46.137   3.131  1.00  1.69           C  
ATOM   4231  O   LEU A 297     -20.398 -47.005   2.465  1.00  1.69           O  
ATOM   4232  CB  LEU A 297     -19.318 -44.973   4.676  1.00  1.69           C  
ATOM   4233  CG  LEU A 297     -18.773 -44.783   6.103  1.00  1.69           C  
ATOM   4234  CD1 LEU A 297     -17.562 -43.943   6.042  1.00  1.69           C  
ATOM   4235  CD2 LEU A 297     -19.818 -44.170   6.985  1.00  1.69           C  
ATOM   4236  H   LEU A 297     -19.094 -47.410   5.153  1.00  1.69           H  
ATOM   4237  HA  LEU A 297     -21.317 -45.558   5.205  1.00  1.69           H  
ATOM   4238 1HB  LEU A 297     -18.508 -45.363   4.061  1.00  1.69           H  
ATOM   4239 2HB  LEU A 297     -19.601 -43.990   4.293  1.00  1.69           H  
ATOM   4240  HG  LEU A 297     -18.484 -45.757   6.511  1.00  1.69           H  
ATOM   4241 1HD1 LEU A 297     -17.146 -43.830   7.033  1.00  1.69           H  
ATOM   4242 2HD1 LEU A 297     -16.851 -44.431   5.400  1.00  1.69           H  
ATOM   4243 3HD1 LEU A 297     -17.800 -42.988   5.642  1.00  1.69           H  
ATOM   4244 1HD2 LEU A 297     -19.423 -44.052   7.989  1.00  1.69           H  
ATOM   4245 2HD2 LEU A 297     -20.102 -43.201   6.585  1.00  1.69           H  
ATOM   4246 3HD2 LEU A 297     -20.686 -44.831   7.013  1.00  1.69           H  
ATOM   4247  N   PRO A 298     -21.894 -45.351   2.587  1.00  1.95           N  
ATOM   4248  CA  PRO A 298     -22.395 -45.440   1.217  1.00  1.95           C  
ATOM   4249  C   PRO A 298     -21.329 -45.514   0.118  1.00  1.95           C  
ATOM   4250  O   PRO A 298     -21.551 -46.147  -0.916  1.00  1.95           O  
ATOM   4251  CB  PRO A 298     -23.181 -44.130   1.095  1.00  1.95           C  
ATOM   4252  CG  PRO A 298     -23.666 -43.856   2.494  1.00  1.95           C  
ATOM   4253  CD  PRO A 298     -22.535 -44.289   3.386  1.00  1.95           C  
ATOM   4254  HA  PRO A 298     -23.071 -46.303   1.146  1.00  1.95           H  
ATOM   4255 1HB  PRO A 298     -22.527 -43.333   0.704  1.00  1.95           H  
ATOM   4256 2HB  PRO A 298     -23.999 -44.251   0.375  1.00  1.95           H  
ATOM   4257 1HG  PRO A 298     -23.905 -42.789   2.604  1.00  1.95           H  
ATOM   4258 2HG  PRO A 298     -24.593 -44.410   2.690  1.00  1.95           H  
ATOM   4259 1HD  PRO A 298     -21.840 -43.454   3.575  1.00  1.95           H  
ATOM   4260 2HD  PRO A 298     -22.993 -44.690   4.294  1.00  1.95           H  
ATOM   4261  N   GLY A 299     -20.186 -44.866   0.327  1.00  2.31           N  
ATOM   4262  CA  GLY A 299     -19.121 -44.856  -0.669  1.00  2.31           C  
ATOM   4263  C   GLY A 299     -17.937 -45.788  -0.384  1.00  2.31           C  
ATOM   4264  O   GLY A 299     -16.900 -45.676  -1.040  1.00  2.31           O  
ATOM   4265  H   GLY A 299     -20.048 -44.353   1.187  1.00  2.31           H  
ATOM   4266 1HA  GLY A 299     -19.546 -45.118  -1.636  1.00  2.31           H  
ATOM   4267 2HA  GLY A 299     -18.757 -43.843  -0.777  1.00  2.31           H  
ATOM   4268  N   ALA A 300     -18.045 -46.690   0.591  1.00  2.78           N  
ATOM   4269  CA  ALA A 300     -16.876 -47.515   0.910  1.00  2.78           C  
ATOM   4270  C   ALA A 300     -17.239 -48.859   1.513  1.00  2.78           C  
ATOM   4271  O   ALA A 300     -18.314 -49.050   2.056  1.00  2.78           O  
ATOM   4272  CB  ALA A 300     -15.956 -46.776   1.881  1.00  2.78           C  
ATOM   4273  H   ALA A 300     -18.915 -46.792   1.118  1.00  2.78           H  
ATOM   4274  HA  ALA A 300     -16.337 -47.704  -0.017  1.00  2.78           H  
ATOM   4275 1HB  ALA A 300     -15.072 -47.378   2.086  1.00  2.78           H  
ATOM   4276 2HB  ALA A 300     -15.643 -45.834   1.445  1.00  2.78           H  
ATOM   4277 3HB  ALA A 300     -16.482 -46.586   2.818  1.00  2.78           H  
ATOM   4278  N   LYS A 301     -16.304 -49.801   1.430  1.00  3.30           N  
ATOM   4279  CA  LYS A 301     -16.472 -51.106   2.067  1.00  3.30           C  
ATOM   4280  C   LYS A 301     -15.932 -51.083   3.500  1.00  3.30           C  
ATOM   4281  O   LYS A 301     -16.030 -52.070   4.232  1.00  3.30           O  
ATOM   4282  CB  LYS A 301     -15.771 -52.187   1.249  1.00  3.30           C  
ATOM   4283  CG  LYS A 301     -16.380 -52.412  -0.134  1.00  3.30           C  
ATOM   4284  CD  LYS A 301     -15.646 -53.511  -0.898  1.00  3.30           C  
ATOM   4285  CE  LYS A 301     -16.261 -53.741  -2.276  1.00  3.30           C  
ATOM   4286  NZ  LYS A 301     -15.531 -54.791  -3.041  1.00  3.30           N  
ATOM   4287  H   LYS A 301     -15.447 -49.607   0.930  1.00  3.30           H  
ATOM   4288  HA  LYS A 301     -17.536 -51.338   2.114  1.00  3.30           H  
ATOM   4289 1HB  LYS A 301     -14.722 -51.924   1.118  1.00  3.30           H  
ATOM   4290 2HB  LYS A 301     -15.807 -53.132   1.790  1.00  3.30           H  
ATOM   4291 1HG  LYS A 301     -17.428 -52.695  -0.026  1.00  3.30           H  
ATOM   4292 2HG  LYS A 301     -16.331 -51.487  -0.707  1.00  3.30           H  
ATOM   4293 1HD  LYS A 301     -14.598 -53.233  -1.020  1.00  3.30           H  
ATOM   4294 2HD  LYS A 301     -15.692 -54.442  -0.332  1.00  3.30           H  
ATOM   4295 1HE  LYS A 301     -17.299 -54.048  -2.156  1.00  3.30           H  
ATOM   4296 2HE  LYS A 301     -16.230 -52.809  -2.840  1.00  3.30           H  
ATOM   4297 1HZ  LYS A 301     -15.967 -54.913  -3.944  1.00  3.30           H  
ATOM   4298 2HZ  LYS A 301     -14.569 -54.509  -3.166  1.00  3.30           H  
ATOM   4299 3HZ  LYS A 301     -15.563 -55.662  -2.531  1.00  3.30           H  
ATOM   4300  N   SER A 302     -15.346 -49.946   3.869  1.00  3.80           N  
ATOM   4301  CA  SER A 302     -14.737 -49.722   5.168  1.00  3.80           C  
ATOM   4302  C   SER A 302     -14.856 -48.253   5.560  1.00  3.80           C  
ATOM   4303  O   SER A 302     -15.654 -47.908   6.429  1.00  3.80           O  
ATOM   4304  OXT SER A 302     -14.310 -47.396   4.864  1.00  3.80           O  
ATOM   4305  CB  SER A 302     -13.278 -50.134   5.134  1.00  3.80           C  
ATOM   4306  OG  SER A 302     -12.658 -49.891   6.364  1.00  3.80           O  
ATOM   4307  H   SER A 302     -15.327 -49.198   3.197  1.00  3.80           H  
ATOM   4308  HA  SER A 302     -15.262 -50.324   5.912  1.00  3.80           H  
ATOM   4309 1HB  SER A 302     -13.204 -51.195   4.889  1.00  3.80           H  
ATOM   4310 2HB  SER A 302     -12.764 -49.581   4.351  1.00  3.80           H  
ATOM   4311  HG  SER A 302     -13.080 -50.483   6.994  1.00  3.80           H  
ENDMDL

REMARK ID 692456 DOMAINID 683492 MODEL 5 d
MODEL     5
ATOM      1  N   MET A   1      -1.714   1.027  -1.848  1.00  8.61           N  
ATOM      2  CA  MET A   1      -1.575   2.288  -1.130  1.00  8.61           C  
ATOM      3  C   MET A   1      -0.147   2.518  -0.654  1.00  8.61           C  
ATOM      4  O   MET A   1       0.468   1.649  -0.024  1.00  8.61           O  
ATOM      5  CB  MET A   1      -2.500   2.327   0.086  1.00  8.61           C  
ATOM      6  CG  MET A   1      -3.972   2.198  -0.195  1.00  8.61           C  
ATOM      7  SD  MET A   1      -4.538   3.481  -1.282  1.00  8.61           S  
ATOM      8  CE  MET A   1      -4.195   4.884  -0.274  1.00  8.61           C  
ATOM      9 1H   MET A   1      -1.943   0.285  -1.203  1.00  8.61           H  
ATOM     10 2H   MET A   1      -2.451   1.118  -2.533  1.00  8.61           H  
ATOM     11 3H   MET A   1      -0.846   0.813  -2.319  1.00  8.61           H  
ATOM     12  HA  MET A   1      -1.837   3.103  -1.808  1.00  8.61           H  
ATOM     13 1HB  MET A   1      -2.231   1.525   0.771  1.00  8.61           H  
ATOM     14 2HB  MET A   1      -2.356   3.271   0.616  1.00  8.61           H  
ATOM     15 1HG  MET A   1      -4.184   1.233  -0.652  1.00  8.61           H  
ATOM     16 2HG  MET A   1      -4.523   2.267   0.746  1.00  8.61           H  
ATOM     17 1HE  MET A   1      -4.484   5.747  -0.812  1.00  8.61           H  
ATOM     18 2HE  MET A   1      -4.748   4.824   0.638  1.00  8.61           H  
ATOM     19 3HE  MET A   1      -3.128   4.934  -0.053  1.00  8.61           H  
ATOM     20  N   LYS A   2       0.373   3.720  -0.876  1.00  7.66           N  
ATOM     21  CA  LYS A   2       1.743   4.037  -0.460  1.00  7.66           C  
ATOM     22  C   LYS A   2       1.827   4.346   1.030  1.00  7.66           C  
ATOM     23  O   LYS A   2       2.035   5.485   1.432  1.00  7.66           O  
ATOM     24  CB  LYS A   2       2.300   5.218  -1.262  1.00  7.66           C  
ATOM     25  CG  LYS A   2       2.479   4.941  -2.752  1.00  7.66           C  
ATOM     26  CD  LYS A   2       2.970   6.177  -3.503  1.00  7.66           C  
ATOM     27  CE  LYS A   2       3.183   5.873  -4.985  1.00  7.66           C  
ATOM     28  NZ  LYS A   2       3.561   7.089  -5.755  1.00  7.66           N  
ATOM     29  H   LYS A   2      -0.164   4.419  -1.372  1.00  7.66           H  
ATOM     30  HA  LYS A   2       2.371   3.167  -0.654  1.00  7.66           H  
ATOM     31 1HB  LYS A   2       1.647   6.075  -1.157  1.00  7.66           H  
ATOM     32 2HB  LYS A   2       3.274   5.502  -0.853  1.00  7.66           H  
ATOM     33 1HG  LYS A   2       3.203   4.135  -2.887  1.00  7.66           H  
ATOM     34 2HG  LYS A   2       1.527   4.625  -3.180  1.00  7.66           H  
ATOM     35 1HD  LYS A   2       2.236   6.980  -3.409  1.00  7.66           H  
ATOM     36 2HD  LYS A   2       3.912   6.517  -3.074  1.00  7.66           H  
ATOM     37 1HE  LYS A   2       3.976   5.133  -5.083  1.00  7.66           H  
ATOM     38 2HE  LYS A   2       2.264   5.463  -5.402  1.00  7.66           H  
ATOM     39 1HZ  LYS A   2       3.694   6.871  -6.735  1.00  7.66           H  
ATOM     40 2HZ  LYS A   2       2.818   7.773  -5.677  1.00  7.66           H  
ATOM     41 3HZ  LYS A   2       4.414   7.502  -5.405  1.00  7.66           H  
ATOM     42  N   THR A   3       1.684   3.300   1.836  1.00  6.29           N  
ATOM     43  CA  THR A   3       1.695   3.410   3.292  1.00  6.29           C  
ATOM     44  C   THR A   3       3.077   3.117   3.880  1.00  6.29           C  
ATOM     45  O   THR A   3       3.335   3.420   5.041  1.00  6.29           O  
ATOM     46  CB  THR A   3       0.639   2.475   3.904  1.00  6.29           C  
ATOM     47  OG1 THR A   3       0.940   1.112   3.546  1.00  6.29           O  
ATOM     48  CG2 THR A   3      -0.740   2.848   3.386  1.00  6.29           C  
ATOM     49  H   THR A   3       1.497   2.404   1.389  1.00  6.29           H  
ATOM     50  HA  THR A   3       1.432   4.433   3.560  1.00  6.29           H  
ATOM     51  HB  THR A   3       0.650   2.570   4.991  1.00  6.29           H  
ATOM     52  HG1 THR A   3       0.891   1.017   2.585  1.00  6.29           H  
ATOM     53 1HG2 THR A   3      -1.485   2.183   3.815  1.00  6.29           H  
ATOM     54 2HG2 THR A   3      -0.972   3.871   3.662  1.00  6.29           H  
ATOM     55 3HG2 THR A   3      -0.745   2.753   2.317  1.00  6.29           H  
ATOM     56  N   GLY A   4       3.971   2.538   3.068  1.00  4.73           N  
ATOM     57  CA  GLY A   4       5.339   2.249   3.510  1.00  4.73           C  
ATOM     58  C   GLY A   4       5.970   3.575   3.905  1.00  4.73           C  
ATOM     59  O   GLY A   4       6.462   3.767   5.020  1.00  4.73           O  
ATOM     60  H   GLY A   4       3.686   2.303   2.131  1.00  4.73           H  
ATOM     61 1HA  GLY A   4       5.325   1.564   4.359  1.00  4.73           H  
ATOM     62 2HA  GLY A   4       5.906   1.781   2.705  1.00  4.73           H  
ATOM     63  N   SER A   5       5.901   4.529   2.985  1.00  3.30           N  
ATOM     64  CA  SER A   5       6.394   5.875   3.219  1.00  3.30           C  
ATOM     65  C   SER A   5       5.320   6.598   4.006  1.00  3.30           C  
ATOM     66  O   SER A   5       4.621   7.443   3.469  1.00  3.30           O  
ATOM     67  CB  SER A   5       6.638   6.592   1.906  1.00  3.30           C  
ATOM     68  OG  SER A   5       7.630   5.948   1.153  1.00  3.30           O  
ATOM     69  H   SER A   5       5.481   4.311   2.096  1.00  3.30           H  
ATOM     70  HA  SER A   5       7.311   5.837   3.810  1.00  3.30           H  
ATOM     71 1HB  SER A   5       5.706   6.625   1.337  1.00  3.30           H  
ATOM     72 2HB  SER A   5       6.934   7.620   2.105  1.00  3.30           H  
ATOM     73  HG  SER A   5       8.435   6.006   1.673  1.00  3.30           H  
ATOM     74  N   GLU A   6       5.182   6.229   5.271  1.00  2.22           N  
ATOM     75  CA  GLU A   6       4.080   6.685   6.104  1.00  2.22           C  
ATOM     76  C   GLU A   6       3.843   8.178   6.024  1.00  2.22           C  
ATOM     77  O   GLU A   6       4.763   8.975   6.213  1.00  2.22           O  
ATOM     78  CB  GLU A   6       4.355   6.310   7.566  1.00  2.22           C  
ATOM     79  CG  GLU A   6       3.256   6.703   8.578  1.00  2.22           C  
ATOM     80  CD  GLU A   6       3.595   6.285  10.005  1.00  2.22           C  
ATOM     81  OE1 GLU A   6       4.644   5.711  10.199  1.00  2.22           O  
ATOM     82  OE2 GLU A   6       2.804   6.537  10.895  1.00  2.22           O  
ATOM     83  H   GLU A   6       5.827   5.518   5.616  1.00  2.22           H  
ATOM     84  HA  GLU A   6       3.174   6.173   5.771  1.00  2.22           H  
ATOM     85 1HB  GLU A   6       4.496   5.229   7.632  1.00  2.22           H  
ATOM     86 2HB  GLU A   6       5.284   6.778   7.887  1.00  2.22           H  
ATOM     87 1HG  GLU A   6       3.119   7.788   8.556  1.00  2.22           H  
ATOM     88 2HG  GLU A   6       2.314   6.242   8.279  1.00  2.22           H  
ATOM     89  N   PHE A   7       2.580   8.537   5.783  1.00  1.50           N  
ATOM     90  CA  PHE A   7       2.156   9.927   5.704  1.00  1.50           C  
ATOM     91  C   PHE A   7       1.275  10.293   6.879  1.00  1.50           C  
ATOM     92  O   PHE A   7       0.405   9.507   7.280  1.00  1.50           O  
ATOM     93  CB  PHE A   7       1.320  10.179   4.432  1.00  1.50           C  
ATOM     94  CG  PHE A   7       2.051  10.075   3.142  1.00  1.50           C  
ATOM     95  CD1 PHE A   7       2.228   8.850   2.529  1.00  1.50           C  
ATOM     96  CD2 PHE A   7       2.550  11.212   2.519  1.00  1.50           C  
ATOM     97  CE1 PHE A   7       2.903   8.751   1.332  1.00  1.50           C  
ATOM     98  CE2 PHE A   7       3.220  11.118   1.311  1.00  1.50           C  
ATOM     99  CZ  PHE A   7       3.399   9.882   0.718  1.00  1.50           C  
ATOM    100  H   PHE A   7       1.900   7.809   5.631  1.00  1.50           H  
ATOM    101  HA  PHE A   7       3.037  10.573   5.711  1.00  1.50           H  
ATOM    102 1HB  PHE A   7       0.493   9.475   4.407  1.00  1.50           H  
ATOM    103 2HB  PHE A   7       0.885  11.179   4.491  1.00  1.50           H  
ATOM    104  HD1 PHE A   7       1.841   7.945   3.002  1.00  1.50           H  
ATOM    105  HD2 PHE A   7       2.407  12.186   2.992  1.00  1.50           H  
ATOM    106  HE1 PHE A   7       3.042   7.769   0.874  1.00  1.50           H  
ATOM    107  HE2 PHE A   7       3.604  12.015   0.825  1.00  1.50           H  
ATOM    108  HZ  PHE A   7       3.926   9.800  -0.229  1.00  1.50           H  
ATOM    109  N   HIS A   8       1.455  11.522   7.360  1.00  1.06           N  
ATOM    110  CA  HIS A   8       0.612  12.126   8.385  1.00  1.06           C  
ATOM    111  C   HIS A   8      -0.313  13.139   7.720  1.00  1.06           C  
ATOM    112  O   HIS A   8       0.126  14.210   7.265  1.00  1.06           O  
ATOM    113  CB  HIS A   8       1.466  12.809   9.447  1.00  1.06           C  
ATOM    114  CG  HIS A   8       2.364  11.867  10.135  1.00  1.06           C  
ATOM    115  ND1 HIS A   8       3.578  11.494   9.596  1.00  1.06           N  
ATOM    116  CD2 HIS A   8       2.250  11.208  11.312  1.00  1.06           C  
ATOM    117  CE1 HIS A   8       4.175  10.642  10.409  1.00  1.06           C  
ATOM    118  NE2 HIS A   8       3.390  10.454  11.466  1.00  1.06           N  
ATOM    119  H   HIS A   8       2.262  12.050   7.018  1.00  1.06           H  
ATOM    120  HA  HIS A   8       0.003  11.368   8.867  1.00  1.06           H  
ATOM    121 1HB  HIS A   8       2.084  13.580   8.978  1.00  1.06           H  
ATOM    122 2HB  HIS A   8       0.834  13.296  10.172  1.00  1.06           H  
ATOM    123  HD1 HIS A   8       3.945  11.840   8.688  1.00  1.06           H  
ATOM    124  HD2 HIS A   8       1.471  11.188  12.076  1.00  1.06           H  
ATOM    125  HE1 HIS A   8       5.151  10.225  10.155  1.00  1.06           H  
ATOM    126  N   VAL A   9      -1.587  12.782   7.649  1.00  0.82           N  
ATOM    127  CA  VAL A   9      -2.567  13.571   6.928  1.00  0.82           C  
ATOM    128  C   VAL A   9      -3.530  14.235   7.884  1.00  0.82           C  
ATOM    129  O   VAL A   9      -4.229  13.555   8.636  1.00  0.82           O  
ATOM    130  CB  VAL A   9      -3.375  12.648   6.003  1.00  0.82           C  
ATOM    131  CG1 VAL A   9      -4.422  13.456   5.207  1.00  0.82           C  
ATOM    132  CG2 VAL A   9      -2.423  11.867   5.120  1.00  0.82           C  
ATOM    133  H   VAL A   9      -1.870  11.905   8.083  1.00  0.82           H  
ATOM    134  HA  VAL A   9      -2.053  14.326   6.341  1.00  0.82           H  
ATOM    135  HB  VAL A   9      -3.929  11.942   6.620  1.00  0.82           H  
ATOM    136 1HG1 VAL A   9      -5.005  12.782   4.582  1.00  0.82           H  
ATOM    137 2HG1 VAL A   9      -5.090  13.975   5.898  1.00  0.82           H  
ATOM    138 3HG1 VAL A   9      -3.915  14.190   4.578  1.00  0.82           H  
ATOM    139 1HG2 VAL A   9      -2.996  11.195   4.515  1.00  0.82           H  
ATOM    140 2HG2 VAL A   9      -1.857  12.549   4.491  1.00  0.82           H  
ATOM    141 3HG2 VAL A   9      -1.733  11.290   5.746  1.00  0.82           H  
ATOM    142  N   GLY A  10      -3.575  15.548   7.867  1.00  0.70           N  
ATOM    143  CA  GLY A  10      -4.511  16.211   8.743  1.00  0.70           C  
ATOM    144  C   GLY A  10      -5.765  16.478   7.960  1.00  0.70           C  
ATOM    145  O   GLY A  10      -5.681  16.828   6.785  1.00  0.70           O  
ATOM    146  H   GLY A  10      -2.964  16.070   7.236  1.00  0.70           H  
ATOM    147 1HA  GLY A  10      -4.731  15.584   9.598  1.00  0.70           H  
ATOM    148 2HA  GLY A  10      -4.092  17.143   9.111  1.00  0.70           H  
ATOM    149  N   ILE A  11      -6.915  16.345   8.594  1.00  0.65           N  
ATOM    150  CA  ILE A  11      -8.167  16.666   7.933  1.00  0.65           C  
ATOM    151  C   ILE A  11      -8.891  17.755   8.696  1.00  0.65           C  
ATOM    152  O   ILE A  11      -9.177  17.606   9.891  1.00  0.65           O  
ATOM    153  CB  ILE A  11      -9.078  15.434   7.782  1.00  0.65           C  
ATOM    154  CG1 ILE A  11      -8.340  14.296   7.018  1.00  0.65           C  
ATOM    155  CG2 ILE A  11     -10.322  15.833   6.989  1.00  0.65           C  
ATOM    156  CD1 ILE A  11      -7.640  13.289   7.899  1.00  0.65           C  
ATOM    157  H   ILE A  11      -6.911  15.985   9.547  1.00  0.65           H  
ATOM    158  HA  ILE A  11      -7.953  17.044   6.938  1.00  0.65           H  
ATOM    159  HB  ILE A  11      -9.362  15.059   8.766  1.00  0.65           H  
ATOM    160 1HG1 ILE A  11      -9.067  13.765   6.407  1.00  0.65           H  
ATOM    161 2HG1 ILE A  11      -7.596  14.739   6.366  1.00  0.65           H  
ATOM    162 1HG2 ILE A  11     -10.980  14.974   6.867  1.00  0.65           H  
ATOM    163 2HG2 ILE A  11     -10.856  16.624   7.505  1.00  0.65           H  
ATOM    164 3HG2 ILE A  11     -10.004  16.197   6.009  1.00  0.65           H  
ATOM    165 1HD1 ILE A  11      -7.154  12.536   7.274  1.00  0.65           H  
ATOM    166 2HD1 ILE A  11      -6.887  13.788   8.508  1.00  0.65           H  
ATOM    167 3HD1 ILE A  11      -8.357  12.808   8.552  1.00  0.65           H  
ATOM    168  N   VAL A  12      -9.195  18.844   8.007  1.00  0.65           N  
ATOM    169  CA  VAL A  12      -9.876  19.953   8.658  1.00  0.65           C  
ATOM    170  C   VAL A  12     -11.222  20.204   8.021  1.00  0.65           C  
ATOM    171  O   VAL A  12     -11.377  20.113   6.796  1.00  0.65           O  
ATOM    172  CB  VAL A  12      -9.026  21.231   8.562  1.00  0.65           C  
ATOM    173  CG1 VAL A  12      -7.731  21.058   9.322  1.00  0.65           C  
ATOM    174  CG2 VAL A  12      -8.751  21.495   7.155  1.00  0.65           C  
ATOM    175  H   VAL A  12      -8.931  18.893   7.021  1.00  0.65           H  
ATOM    176  HA  VAL A  12     -10.025  19.706   9.704  1.00  0.65           H  
ATOM    177  HB  VAL A  12      -9.564  22.069   9.004  1.00  0.65           H  
ATOM    178 1HG1 VAL A  12      -7.136  21.968   9.242  1.00  0.65           H  
ATOM    179 2HG1 VAL A  12      -7.960  20.864  10.351  1.00  0.65           H  
ATOM    180 3HG1 VAL A  12      -7.176  20.221   8.913  1.00  0.65           H  
ATOM    181 1HG2 VAL A  12      -8.149  22.377   7.054  1.00  0.65           H  
ATOM    182 2HG2 VAL A  12      -8.214  20.648   6.732  1.00  0.65           H  
ATOM    183 3HG2 VAL A  12      -9.698  21.633   6.646  1.00  0.65           H  
ATOM    184  N   GLY A  13     -12.180  20.589   8.854  1.00  0.68           N  
ATOM    185  CA  GLY A  13     -13.521  20.827   8.343  1.00  0.68           C  
ATOM    186  C   GLY A  13     -14.253  19.501   8.378  1.00  0.68           C  
ATOM    187  O   GLY A  13     -14.675  18.965   7.353  1.00  0.68           O  
ATOM    188  H   GLY A  13     -11.977  20.625   9.859  1.00  0.68           H  
ATOM    189 1HA  GLY A  13     -14.037  21.557   8.970  1.00  0.68           H  
ATOM    190 2HA  GLY A  13     -13.481  21.207   7.326  1.00  0.68           H  
ATOM    191  N   LEU A  14     -14.355  18.919   9.561  1.00  0.71           N  
ATOM    192  CA  LEU A  14     -14.860  17.569   9.729  1.00  0.71           C  
ATOM    193  C   LEU A  14     -16.379  17.511   9.701  1.00  0.71           C  
ATOM    194  O   LEU A  14     -17.030  17.144  10.680  1.00  0.71           O  
ATOM    195  CB  LEU A  14     -14.378  16.982  11.036  1.00  0.71           C  
ATOM    196  CG  LEU A  14     -12.904  16.883  11.239  1.00  0.71           C  
ATOM    197  CD1 LEU A  14     -12.691  16.324  12.649  1.00  0.71           C  
ATOM    198  CD2 LEU A  14     -12.307  16.036  10.128  1.00  0.71           C  
ATOM    199  H   LEU A  14     -14.103  19.462  10.380  1.00  0.71           H  
ATOM    200  HA  LEU A  14     -14.460  16.955   8.940  1.00  0.71           H  
ATOM    201 1HB  LEU A  14     -14.789  17.580  11.849  1.00  0.71           H  
ATOM    202 2HB  LEU A  14     -14.771  15.981  11.117  1.00  0.71           H  
ATOM    203  HG  LEU A  14     -12.440  17.866  11.199  1.00  0.71           H  
ATOM    204 1HD1 LEU A  14     -11.637  16.231  12.860  1.00  0.71           H  
ATOM    205 2HD1 LEU A  14     -13.143  16.998  13.372  1.00  0.71           H  
ATOM    206 3HD1 LEU A  14     -13.170  15.358  12.727  1.00  0.71           H  
ATOM    207 1HD2 LEU A  14     -11.228  15.946  10.274  1.00  0.71           H  
ATOM    208 2HD2 LEU A  14     -12.755  15.065  10.121  1.00  0.71           H  
ATOM    209 3HD2 LEU A  14     -12.508  16.520   9.175  1.00  0.71           H  
ATOM    210  N   GLY A  15     -16.925  17.859   8.548  1.00  0.72           N  
ATOM    211  CA  GLY A  15     -18.351  17.835   8.304  1.00  0.72           C  
ATOM    212  C   GLY A  15     -18.660  16.447   7.806  1.00  0.72           C  
ATOM    213  O   GLY A  15     -17.860  15.536   8.009  1.00  0.72           O  
ATOM    214  H   GLY A  15     -16.281  18.177   7.828  1.00  0.72           H  
ATOM    215 1HA  GLY A  15     -18.898  18.047   9.222  1.00  0.72           H  
ATOM    216 2HA  GLY A  15     -18.620  18.582   7.560  1.00  0.72           H  
ATOM    217  N   SER A  16     -19.778  16.252   7.129  1.00  0.73           N  
ATOM    218  CA  SER A  16     -20.078  14.889   6.715  1.00  0.73           C  
ATOM    219  C   SER A  16     -19.003  14.348   5.756  1.00  0.73           C  
ATOM    220  O   SER A  16     -18.503  13.233   5.935  1.00  0.73           O  
ATOM    221  CB  SER A  16     -21.449  14.863   6.069  1.00  0.73           C  
ATOM    222  OG  SER A  16     -22.448  15.190   6.998  1.00  0.73           O  
ATOM    223  H   SER A  16     -20.421  17.010   6.947  1.00  0.73           H  
ATOM    224  HA  SER A  16     -20.094  14.254   7.603  1.00  0.73           H  
ATOM    225 1HB  SER A  16     -21.478  15.556   5.230  1.00  0.73           H  
ATOM    226 2HB  SER A  16     -21.642  13.875   5.685  1.00  0.73           H  
ATOM    227  HG  SER A  16     -23.286  15.074   6.538  1.00  0.73           H  
ATOM    228  N   MET A  17     -18.603  15.164   4.767  1.00  0.71           N  
ATOM    229  CA  MET A  17     -17.568  14.758   3.810  1.00  0.71           C  
ATOM    230  C   MET A  17     -16.219  14.670   4.506  1.00  0.71           C  
ATOM    231  O   MET A  17     -15.392  13.808   4.203  1.00  0.71           O  
ATOM    232  CB  MET A  17     -17.489  15.748   2.649  1.00  0.71           C  
ATOM    233  CG  MET A  17     -16.580  15.322   1.531  1.00  0.71           C  
ATOM    234  SD  MET A  17     -17.089  13.805   0.753  1.00  0.71           S  
ATOM    235  CE  MET A  17     -18.472  14.331  -0.222  1.00  0.71           C  
ATOM    236  H   MET A  17     -19.041  16.069   4.675  1.00  0.71           H  
ATOM    237  HA  MET A  17     -17.812  13.769   3.424  1.00  0.71           H  
ATOM    238 1HB  MET A  17     -18.482  15.907   2.236  1.00  0.71           H  
ATOM    239 2HB  MET A  17     -17.125  16.710   3.018  1.00  0.71           H  
ATOM    240 1HG  MET A  17     -16.528  16.110   0.780  1.00  0.71           H  
ATOM    241 2HG  MET A  17     -15.591  15.162   1.935  1.00  0.71           H  
ATOM    242 1HE  MET A  17     -18.877  13.488  -0.745  1.00  0.71           H  
ATOM    243 2HE  MET A  17     -19.235  14.750   0.431  1.00  0.71           H  
ATOM    244 3HE  MET A  17     -18.146  15.083  -0.941  1.00  0.71           H  
ATOM    245  N   GLY A  18     -16.019  15.582   5.455  1.00  0.69           N  
ATOM    246  CA  GLY A  18     -14.796  15.708   6.230  1.00  0.69           C  
ATOM    247  C   GLY A  18     -14.493  14.421   6.961  1.00  0.69           C  
ATOM    248  O   GLY A  18     -13.407  13.845   6.824  1.00  0.69           O  
ATOM    249  H   GLY A  18     -16.768  16.226   5.647  1.00  0.69           H  
ATOM    250 1HA  GLY A  18     -13.967  15.995   5.607  1.00  0.69           H  
ATOM    251 2HA  GLY A  18     -14.938  16.509   6.938  1.00  0.69           H  
ATOM    252  N   MET A  19     -15.463  13.979   7.752  1.00  0.66           N  
ATOM    253  CA  MET A  19     -15.335  12.758   8.511  1.00  0.66           C  
ATOM    254  C   MET A  19     -15.250  11.560   7.591  1.00  0.66           C  
ATOM    255  O   MET A  19     -14.453  10.658   7.826  1.00  0.66           O  
ATOM    256  CB  MET A  19     -16.502  12.615   9.457  1.00  0.66           C  
ATOM    257  CG  MET A  19     -16.505  13.634  10.539  1.00  0.66           C  
ATOM    258  SD  MET A  19     -17.895  13.472  11.581  1.00  0.66           S  
ATOM    259  CE  MET A  19     -17.350  11.981  12.362  1.00  0.66           C  
ATOM    260  H   MET A  19     -16.328  14.518   7.822  1.00  0.66           H  
ATOM    261  HA  MET A  19     -14.414  12.806   9.091  1.00  0.66           H  
ATOM    262 1HB  MET A  19     -17.435  12.728   8.894  1.00  0.66           H  
ATOM    263 2HB  MET A  19     -16.498  11.622   9.904  1.00  0.66           H  
ATOM    264 1HG  MET A  19     -15.600  13.547  11.143  1.00  0.66           H  
ATOM    265 2HG  MET A  19     -16.528  14.621  10.091  1.00  0.66           H  
ATOM    266 1HE  MET A  19     -18.085  11.672  13.104  1.00  0.66           H  
ATOM    267 2HE  MET A  19     -17.229  11.195  11.614  1.00  0.66           H  
ATOM    268 3HE  MET A  19     -16.389  12.168  12.845  1.00  0.66           H  
ATOM    269  N   GLY A  20     -16.038  11.554   6.514  1.00  0.64           N  
ATOM    270  CA  GLY A  20     -16.004  10.439   5.580  1.00  0.64           C  
ATOM    271  C   GLY A  20     -14.578  10.232   5.087  1.00  0.64           C  
ATOM    272  O   GLY A  20     -14.019   9.135   5.190  1.00  0.64           O  
ATOM    273  H   GLY A  20     -16.702  12.311   6.338  1.00  0.64           H  
ATOM    274 1HA  GLY A  20     -16.365   9.537   6.069  1.00  0.64           H  
ATOM    275 2HA  GLY A  20     -16.667  10.649   4.742  1.00  0.64           H  
ATOM    276  N   ALA A  21     -13.983  11.291   4.543  1.00  0.62           N  
ATOM    277  CA  ALA A  21     -12.627  11.210   4.031  1.00  0.62           C  
ATOM    278  C   ALA A  21     -11.619  10.827   5.110  1.00  0.62           C  
ATOM    279  O   ALA A  21     -10.712  10.024   4.866  1.00  0.62           O  
ATOM    280  CB  ALA A  21     -12.242  12.541   3.454  1.00  0.62           C  
ATOM    281  H   ALA A  21     -14.484  12.180   4.487  1.00  0.62           H  
ATOM    282  HA  ALA A  21     -12.605  10.447   3.252  1.00  0.62           H  
ATOM    283 1HB  ALA A  21     -11.249  12.492   3.053  1.00  0.62           H  
ATOM    284 2HB  ALA A  21     -12.948  12.819   2.669  1.00  0.62           H  
ATOM    285 3HB  ALA A  21     -12.279  13.272   4.259  1.00  0.62           H  
ATOM    286  N   ALA A  22     -11.773  11.382   6.318  1.00  0.62           N  
ATOM    287  CA  ALA A  22     -10.841  11.064   7.389  1.00  0.62           C  
ATOM    288  C   ALA A  22     -10.886   9.591   7.746  1.00  0.62           C  
ATOM    289  O   ALA A  22      -9.842   8.957   7.921  1.00  0.62           O  
ATOM    290  CB  ALA A  22     -11.161  11.880   8.615  1.00  0.62           C  
ATOM    291  H   ALA A  22     -12.523  12.054   6.492  1.00  0.62           H  
ATOM    292  HA  ALA A  22      -9.836  11.302   7.042  1.00  0.62           H  
ATOM    293 1HB  ALA A  22     -10.448  11.650   9.402  1.00  0.62           H  
ATOM    294 2HB  ALA A  22     -11.113  12.940   8.375  1.00  0.62           H  
ATOM    295 3HB  ALA A  22     -12.161  11.636   8.940  1.00  0.62           H  
ATOM    296  N   LEU A  23     -12.094   9.025   7.797  1.00  0.63           N  
ATOM    297  CA  LEU A  23     -12.257   7.621   8.138  1.00  0.63           C  
ATOM    298  C   LEU A  23     -11.599   6.759   7.081  1.00  0.63           C  
ATOM    299  O   LEU A  23     -10.934   5.771   7.399  1.00  0.63           O  
ATOM    300  CB  LEU A  23     -13.746   7.276   8.239  1.00  0.63           C  
ATOM    301  CG  LEU A  23     -14.500   7.891   9.417  1.00  0.63           C  
ATOM    302  CD1 LEU A  23     -15.980   7.648   9.246  1.00  0.63           C  
ATOM    303  CD2 LEU A  23     -14.008   7.289  10.670  1.00  0.63           C  
ATOM    304  H   LEU A  23     -12.926   9.594   7.629  1.00  0.63           H  
ATOM    305  HA  LEU A  23     -11.775   7.435   9.097  1.00  0.63           H  
ATOM    306 1HB  LEU A  23     -14.235   7.621   7.326  1.00  0.63           H  
ATOM    307 2HB  LEU A  23     -13.849   6.198   8.293  1.00  0.63           H  
ATOM    308  HG  LEU A  23     -14.329   8.951   9.451  1.00  0.63           H  
ATOM    309 1HD1 LEU A  23     -16.521   8.090  10.083  1.00  0.63           H  
ATOM    310 2HD1 LEU A  23     -16.311   8.111   8.315  1.00  0.63           H  
ATOM    311 3HD1 LEU A  23     -16.174   6.578   9.210  1.00  0.63           H  
ATOM    312 1HD2 LEU A  23     -14.541   7.726  11.516  1.00  0.63           H  
ATOM    313 2HD2 LEU A  23     -14.177   6.214  10.648  1.00  0.63           H  
ATOM    314 3HD2 LEU A  23     -12.942   7.494  10.762  1.00  0.63           H  
ATOM    315  N   SER A  24     -11.746   7.153   5.817  1.00  0.65           N  
ATOM    316  CA  SER A  24     -11.136   6.407   4.730  1.00  0.65           C  
ATOM    317  C   SER A  24      -9.621   6.463   4.795  1.00  0.65           C  
ATOM    318  O   SER A  24      -8.945   5.456   4.572  1.00  0.65           O  
ATOM    319  CB  SER A  24     -11.663   6.896   3.418  1.00  0.65           C  
ATOM    320  OG  SER A  24     -12.992   6.555   3.315  1.00  0.65           O  
ATOM    321  H   SER A  24     -12.323   7.972   5.606  1.00  0.65           H  
ATOM    322  HA  SER A  24     -11.441   5.368   4.827  1.00  0.65           H  
ATOM    323 1HB  SER A  24     -11.549   7.977   3.348  1.00  0.65           H  
ATOM    324 2HB  SER A  24     -11.120   6.452   2.627  1.00  0.65           H  
ATOM    325  HG  SER A  24     -13.349   7.065   2.576  1.00  0.65           H  
ATOM    326  N   CYS A  25      -9.077   7.624   5.141  1.00  0.67           N  
ATOM    327  CA  CYS A  25      -7.640   7.739   5.259  1.00  0.67           C  
ATOM    328  C   CYS A  25      -7.137   6.809   6.373  1.00  0.67           C  
ATOM    329  O   CYS A  25      -6.147   6.090   6.199  1.00  0.67           O  
ATOM    330  CB  CYS A  25      -7.262   9.192   5.520  1.00  0.67           C  
ATOM    331  SG  CYS A  25      -7.508  10.299   4.107  1.00  0.67           S  
ATOM    332  H   CYS A  25      -9.673   8.439   5.295  1.00  0.67           H  
ATOM    333  HA  CYS A  25      -7.183   7.436   4.329  1.00  0.67           H  
ATOM    334 1HB  CYS A  25      -7.866   9.573   6.334  1.00  0.67           H  
ATOM    335 2HB  CYS A  25      -6.220   9.246   5.813  1.00  0.67           H  
ATOM    336  HG  CYS A  25      -8.860  10.222   4.134  1.00  0.67           H  
ATOM    337  N   VAL A  26      -7.880   6.728   7.487  1.00  0.70           N  
ATOM    338  CA  VAL A  26      -7.484   5.834   8.581  1.00  0.70           C  
ATOM    339  C   VAL A  26      -7.529   4.371   8.130  1.00  0.70           C  
ATOM    340  O   VAL A  26      -6.569   3.610   8.299  1.00  0.70           O  
ATOM    341  CB  VAL A  26      -8.454   5.994   9.796  1.00  0.70           C  
ATOM    342  CG1 VAL A  26      -8.187   4.937  10.833  1.00  0.70           C  
ATOM    343  CG2 VAL A  26      -8.275   7.327  10.436  1.00  0.70           C  
ATOM    344  H   VAL A  26      -8.694   7.334   7.593  1.00  0.70           H  
ATOM    345  HA  VAL A  26      -6.469   6.087   8.890  1.00  0.70           H  
ATOM    346  HB  VAL A  26      -9.477   5.883   9.449  1.00  0.70           H  
ATOM    347 1HG1 VAL A  26      -8.882   5.072  11.654  1.00  0.70           H  
ATOM    348 2HG1 VAL A  26      -8.328   3.950  10.401  1.00  0.70           H  
ATOM    349 3HG1 VAL A  26      -7.165   5.033  11.201  1.00  0.70           H  
ATOM    350 1HG2 VAL A  26      -8.963   7.425  11.278  1.00  0.70           H  
ATOM    351 2HG2 VAL A  26      -7.248   7.396  10.789  1.00  0.70           H  
ATOM    352 3HG2 VAL A  26      -8.471   8.102   9.715  1.00  0.70           H  
ATOM    353  N   ARG A  27      -8.631   3.993   7.493  1.00  0.73           N  
ATOM    354  CA  ARG A  27      -8.871   2.631   7.032  1.00  0.73           C  
ATOM    355  C   ARG A  27      -7.887   2.189   5.948  1.00  0.73           C  
ATOM    356  O   ARG A  27      -7.556   1.007   5.843  1.00  0.73           O  
ATOM    357  CB  ARG A  27     -10.309   2.538   6.559  1.00  0.73           C  
ATOM    358  CG  ARG A  27     -11.311   2.645   7.728  1.00  0.73           C  
ATOM    359  CD  ARG A  27     -12.725   2.783   7.292  1.00  0.73           C  
ATOM    360  NE  ARG A  27     -13.614   2.969   8.442  1.00  0.73           N  
ATOM    361  CZ  ARG A  27     -14.919   3.305   8.367  1.00  0.73           C  
ATOM    362  NH1 ARG A  27     -15.493   3.488   7.198  1.00  0.73           N  
ATOM    363  NH2 ARG A  27     -15.627   3.450   9.476  1.00  0.73           N  
ATOM    364  H   ARG A  27      -9.373   4.681   7.358  1.00  0.73           H  
ATOM    365  HA  ARG A  27      -8.756   1.965   7.886  1.00  0.73           H  
ATOM    366 1HB  ARG A  27     -10.514   3.346   5.859  1.00  0.73           H  
ATOM    367 2HB  ARG A  27     -10.474   1.595   6.043  1.00  0.73           H  
ATOM    368 1HG  ARG A  27     -11.240   1.739   8.330  1.00  0.73           H  
ATOM    369 2HG  ARG A  27     -11.055   3.502   8.353  1.00  0.73           H  
ATOM    370 1HD  ARG A  27     -12.821   3.657   6.642  1.00  0.73           H  
ATOM    371 2HD  ARG A  27     -13.039   1.890   6.754  1.00  0.73           H  
ATOM    372  HE  ARG A  27     -13.216   2.839   9.365  1.00  0.73           H  
ATOM    373 1HH1 ARG A  27     -14.953   3.383   6.337  1.00  0.73           H  
ATOM    374 2HH1 ARG A  27     -16.473   3.718   7.153  1.00  0.73           H  
ATOM    375 1HH2 ARG A  27     -15.191   3.310  10.377  1.00  0.73           H  
ATOM    376 2HH2 ARG A  27     -16.602   3.701   9.421  1.00  0.73           H  
ATOM    377  N   ALA A  28      -7.380   3.148   5.173  1.00  0.75           N  
ATOM    378  CA  ALA A  28      -6.420   2.894   4.107  1.00  0.75           C  
ATOM    379  C   ALA A  28      -4.997   2.707   4.617  1.00  0.75           C  
ATOM    380  O   ALA A  28      -4.103   2.391   3.832  1.00  0.75           O  
ATOM    381  CB  ALA A  28      -6.409   4.039   3.130  1.00  0.75           C  
ATOM    382  H   ALA A  28      -7.720   4.102   5.286  1.00  0.75           H  
ATOM    383  HA  ALA A  28      -6.723   1.981   3.596  1.00  0.75           H  
ATOM    384 1HB  ALA A  28      -5.716   3.812   2.342  1.00  0.75           H  
ATOM    385 2HB  ALA A  28      -7.410   4.180   2.713  1.00  0.75           H  
ATOM    386 3HB  ALA A  28      -6.098   4.949   3.646  1.00  0.75           H  
ATOM    387  N   GLY A  29      -4.771   2.907   5.916  1.00  0.77           N  
ATOM    388  CA  GLY A  29      -3.433   2.771   6.465  1.00  0.77           C  
ATOM    389  C   GLY A  29      -2.645   4.079   6.557  1.00  0.77           C  
ATOM    390  O   GLY A  29      -1.429   4.047   6.755  1.00  0.77           O  
ATOM    391  H   GLY A  29      -5.531   3.150   6.553  1.00  0.77           H  
ATOM    392 1HA  GLY A  29      -3.518   2.343   7.463  1.00  0.77           H  
ATOM    393 2HA  GLY A  29      -2.874   2.052   5.870  1.00  0.77           H  
ATOM    394  N   LEU A  30      -3.301   5.227   6.396  1.00  0.77           N  
ATOM    395  CA  LEU A  30      -2.581   6.487   6.515  1.00  0.77           C  
ATOM    396  C   LEU A  30      -2.701   6.932   7.968  1.00  0.77           C  
ATOM    397  O   LEU A  30      -3.681   6.606   8.638  1.00  0.77           O  
ATOM    398  CB  LEU A  30      -3.171   7.548   5.576  1.00  0.77           C  
ATOM    399  CG  LEU A  30      -3.192   7.176   4.074  1.00  0.77           C  
ATOM    400  CD1 LEU A  30      -3.880   8.276   3.300  1.00  0.77           C  
ATOM    401  CD2 LEU A  30      -1.770   6.968   3.562  1.00  0.77           C  
ATOM    402  H   LEU A  30      -4.308   5.253   6.233  1.00  0.77           H  
ATOM    403  HA  LEU A  30      -1.531   6.337   6.276  1.00  0.77           H  
ATOM    404 1HB  LEU A  30      -4.190   7.750   5.886  1.00  0.77           H  
ATOM    405 2HB  LEU A  30      -2.591   8.469   5.692  1.00  0.77           H  
ATOM    406  HG  LEU A  30      -3.764   6.253   3.943  1.00  0.77           H  
ATOM    407 1HD1 LEU A  30      -3.906   8.006   2.255  1.00  0.77           H  
ATOM    408 2HD1 LEU A  30      -4.895   8.404   3.666  1.00  0.77           H  
ATOM    409 3HD1 LEU A  30      -3.332   9.197   3.419  1.00  0.77           H  
ATOM    410 1HD2 LEU A  30      -1.803   6.693   2.510  1.00  0.77           H  
ATOM    411 2HD2 LEU A  30      -1.201   7.888   3.682  1.00  0.77           H  
ATOM    412 3HD2 LEU A  30      -1.294   6.172   4.132  1.00  0.77           H  
ATOM    413  N   SER A  31      -1.718   7.659   8.480  1.00  0.75           N  
ATOM    414  CA  SER A  31      -1.837   8.154   9.841  1.00  0.75           C  
ATOM    415  C   SER A  31      -2.587   9.462   9.761  1.00  0.75           C  
ATOM    416  O   SER A  31      -2.198  10.336   8.985  1.00  0.75           O  
ATOM    417  CB  SER A  31      -0.462   8.286  10.473  1.00  0.75           C  
ATOM    418  OG  SER A  31       0.113   7.008  10.625  1.00  0.75           O  
ATOM    419  H   SER A  31      -0.907   7.941   7.928  1.00  0.75           H  
ATOM    420  HA  SER A  31      -2.424   7.453  10.434  1.00  0.75           H  
ATOM    421 1HB  SER A  31       0.179   8.899   9.838  1.00  0.75           H  
ATOM    422 2HB  SER A  31      -0.536   8.779  11.441  1.00  0.75           H  
ATOM    423  HG  SER A  31       1.085   7.121  10.763  1.00  0.75           H  
ATOM    424  N   THR A  32      -3.679   9.589  10.513  1.00  0.74           N  
ATOM    425  CA  THR A  32      -4.457  10.805  10.365  1.00  0.74           C  
ATOM    426  C   THR A  32      -4.645  11.585  11.626  1.00  0.74           C  
ATOM    427  O   THR A  32      -4.757  11.023  12.731  1.00  0.74           O  
ATOM    428  CB  THR A  32      -5.878  10.506   9.896  1.00  0.74           C  
ATOM    429  OG1 THR A  32      -6.553   9.774  10.915  1.00  0.74           O  
ATOM    430  CG2 THR A  32      -5.865   9.704   8.636  1.00  0.74           C  
ATOM    431  H   THR A  32      -3.963   8.844  11.130  1.00  0.74           H  
ATOM    432  HA  THR A  32      -3.963  11.446   9.646  1.00  0.74           H  
ATOM    433  HB  THR A  32      -6.403  11.445   9.729  1.00  0.74           H  
ATOM    434  HG1 THR A  32      -7.458   9.610  10.636  1.00  0.74           H  
ATOM    435 1HG2 THR A  32      -6.889   9.515   8.354  1.00  0.74           H  
ATOM    436 2HG2 THR A  32      -5.356  10.267   7.857  1.00  0.74           H  
ATOM    437 3HG2 THR A  32      -5.353   8.755   8.794  1.00  0.74           H  
ATOM    438  N   TRP A  33      -4.836  12.871  11.415  1.00  0.73           N  
ATOM    439  CA  TRP A  33      -5.162  13.751  12.493  1.00  0.73           C  
ATOM    440  C   TRP A  33      -6.460  14.437  12.098  1.00  0.73           C  
ATOM    441  O   TRP A  33      -6.623  14.787  10.929  1.00  0.73           O  
ATOM    442  CB  TRP A  33      -4.097  14.825  12.656  1.00  0.73           C  
ATOM    443  CG  TRP A  33      -2.687  14.376  12.893  1.00  0.73           C  
ATOM    444  CD1 TRP A  33      -1.752  14.115  11.936  1.00  0.73           C  
ATOM    445  CD2 TRP A  33      -2.036  14.141  14.148  1.00  0.73           C  
ATOM    446  NE1 TRP A  33      -0.561  13.774  12.520  1.00  0.73           N  
ATOM    447  CE2 TRP A  33      -0.713  13.787  13.866  1.00  0.73           C  
ATOM    448  CE3 TRP A  33      -2.449  14.206  15.452  1.00  0.73           C  
ATOM    449  CZ2 TRP A  33       0.192  13.498  14.863  1.00  0.73           C  
ATOM    450  CZ3 TRP A  33      -1.551  13.913  16.461  1.00  0.73           C  
ATOM    451  CH2 TRP A  33      -0.262  13.571  16.175  1.00  0.73           C  
ATOM    452  H   TRP A  33      -4.724  13.231  10.467  1.00  0.73           H  
ATOM    453  HA  TRP A  33      -5.286  13.181  13.396  1.00  0.73           H  
ATOM    454 1HB  TRP A  33      -4.107  15.491  11.804  1.00  0.73           H  
ATOM    455 2HB  TRP A  33      -4.369  15.398  13.505  1.00  0.73           H  
ATOM    456  HD1 TRP A  33      -1.921  14.183  10.861  1.00  0.73           H  
ATOM    457  HE1 TRP A  33       0.296  13.545  12.039  1.00  0.73           H  
ATOM    458  HE3 TRP A  33      -3.470  14.466  15.672  1.00  0.73           H  
ATOM    459  HZ2 TRP A  33       1.222  13.218  14.644  1.00  0.73           H  
ATOM    460  HZ3 TRP A  33      -1.900  13.964  17.492  1.00  0.73           H  
ATOM    461  HH2 TRP A  33       0.419  13.346  16.992  1.00  0.73           H  
ATOM    462  N   GLY A  34      -7.346  14.703  13.039  1.00  0.74           N  
ATOM    463  CA  GLY A  34      -8.552  15.434  12.634  1.00  0.74           C  
ATOM    464  C   GLY A  34      -8.733  16.701  13.435  1.00  0.74           C  
ATOM    465  O   GLY A  34      -8.454  16.722  14.637  1.00  0.74           O  
ATOM    466  H   GLY A  34      -7.169  14.383  13.994  1.00  0.74           H  
ATOM    467 1HA  GLY A  34      -8.514  15.680  11.574  1.00  0.74           H  
ATOM    468 2HA  GLY A  34      -9.421  14.793  12.771  1.00  0.74           H  
ATOM    469  N   ALA A  35      -9.281  17.733  12.797  1.00  0.75           N  
ATOM    470  CA  ALA A  35      -9.517  18.965  13.526  1.00  0.75           C  
ATOM    471  C   ALA A  35     -10.743  19.738  13.055  1.00  0.75           C  
ATOM    472  O   ALA A  35     -11.032  19.870  11.857  1.00  0.75           O  
ATOM    473  CB  ALA A  35      -8.289  19.856  13.428  1.00  0.75           C  
ATOM    474  H   ALA A  35      -9.471  17.673  11.797  1.00  0.75           H  
ATOM    475  HA  ALA A  35      -9.686  18.698  14.558  1.00  0.75           H  
ATOM    476 1HB  ALA A  35      -8.461  20.754  14.023  1.00  0.75           H  
ATOM    477 2HB  ALA A  35      -7.422  19.324  13.816  1.00  0.75           H  
ATOM    478 3HB  ALA A  35      -8.120  20.121  12.406  1.00  0.75           H  
ATOM    479  N   ASP A  36     -11.446  20.261  14.050  1.00  0.77           N  
ATOM    480  CA  ASP A  36     -12.658  21.046  13.853  1.00  0.77           C  
ATOM    481  C   ASP A  36     -13.041  21.744  15.144  1.00  0.77           C  
ATOM    482  O   ASP A  36     -12.311  21.684  16.107  1.00  0.77           O  
ATOM    483  CB  ASP A  36     -13.785  20.125  13.354  1.00  0.77           C  
ATOM    484  CG  ASP A  36     -14.873  20.838  12.558  1.00  0.77           C  
ATOM    485  OD1 ASP A  36     -15.581  21.636  13.142  1.00  0.77           O  
ATOM    486  OD2 ASP A  36     -14.948  20.637  11.378  1.00  0.77           O  
ATOM    487  H   ASP A  36     -11.101  20.088  15.002  1.00  0.77           H  
ATOM    488  HA  ASP A  36     -12.464  21.807  13.097  1.00  0.77           H  
ATOM    489 1HB  ASP A  36     -13.370  19.362  12.734  1.00  0.77           H  
ATOM    490 2HB  ASP A  36     -14.249  19.621  14.213  1.00  0.77           H  
ATOM    491  N   LEU A  37     -14.190  22.388  15.164  1.00  0.79           N  
ATOM    492  CA  LEU A  37     -14.713  22.986  16.373  1.00  0.79           C  
ATOM    493  C   LEU A  37     -15.732  22.000  16.926  1.00  0.79           C  
ATOM    494  O   LEU A  37     -16.030  21.946  18.126  1.00  0.79           O  
ATOM    495  CB  LEU A  37     -15.333  24.339  16.053  1.00  0.79           C  
ATOM    496  CG  LEU A  37     -14.354  25.347  15.440  1.00  0.79           C  
ATOM    497  CD1 LEU A  37     -15.090  26.634  15.119  1.00  0.79           C  
ATOM    498  CD2 LEU A  37     -13.200  25.579  16.410  1.00  0.79           C  
ATOM    499  H   LEU A  37     -14.754  22.420  14.326  1.00  0.79           H  
ATOM    500  HA  LEU A  37     -13.909  23.114  17.100  1.00  0.79           H  
ATOM    501 1HB  LEU A  37     -16.150  24.187  15.347  1.00  0.79           H  
ATOM    502 2HB  LEU A  37     -15.738  24.766  16.967  1.00  0.79           H  
ATOM    503  HG  LEU A  37     -13.958  24.945  14.506  1.00  0.79           H  
ATOM    504 1HD1 LEU A  37     -14.397  27.347  14.671  1.00  0.79           H  
ATOM    505 2HD1 LEU A  37     -15.898  26.424  14.418  1.00  0.79           H  
ATOM    506 3HD1 LEU A  37     -15.502  27.056  16.034  1.00  0.79           H  
ATOM    507 1HD2 LEU A  37     -12.495  26.287  15.976  1.00  0.79           H  
ATOM    508 2HD2 LEU A  37     -13.586  25.982  17.346  1.00  0.79           H  
ATOM    509 3HD2 LEU A  37     -12.686  24.632  16.609  1.00  0.79           H  
ATOM    510  N   ASN A  38     -16.264  21.176  16.028  1.00  0.79           N  
ATOM    511  CA  ASN A  38     -17.244  20.199  16.449  1.00  0.79           C  
ATOM    512  C   ASN A  38     -16.530  19.017  17.089  1.00  0.79           C  
ATOM    513  O   ASN A  38     -16.123  18.053  16.421  1.00  0.79           O  
ATOM    514  CB  ASN A  38     -18.110  19.749  15.299  1.00  0.79           C  
ATOM    515  CG  ASN A  38     -19.233  18.839  15.740  1.00  0.79           C  
ATOM    516  OD1 ASN A  38     -19.170  18.158  16.783  1.00  0.79           O  
ATOM    517  ND2 ASN A  38     -20.283  18.813  14.950  1.00  0.79           N  
ATOM    518  H   ASN A  38     -15.994  21.261  15.041  1.00  0.79           H  
ATOM    519  HA  ASN A  38     -17.885  20.649  17.209  1.00  0.79           H  
ATOM    520 1HB  ASN A  38     -18.530  20.622  14.797  1.00  0.79           H  
ATOM    521 2HB  ASN A  38     -17.491  19.221  14.567  1.00  0.79           H  
ATOM    522 1HD2 ASN A  38     -21.066  18.233  15.177  1.00  0.79           H  
ATOM    523 2HD2 ASN A  38     -20.299  19.373  14.120  1.00  0.79           H  
ATOM    524  N   SER A  39     -16.476  19.064  18.409  1.00  0.78           N  
ATOM    525  CA  SER A  39     -15.775  18.072  19.212  1.00  0.78           C  
ATOM    526  C   SER A  39     -16.314  16.645  19.039  1.00  0.78           C  
ATOM    527  O   SER A  39     -15.614  15.684  19.365  1.00  0.78           O  
ATOM    528  CB  SER A  39     -15.840  18.466  20.681  1.00  0.78           C  
ATOM    529  OG  SER A  39     -17.155  18.396  21.178  1.00  0.78           O  
ATOM    530  H   SER A  39     -16.828  19.919  18.838  1.00  0.78           H  
ATOM    531  HA  SER A  39     -14.726  18.086  18.909  1.00  0.78           H  
ATOM    532 1HB  SER A  39     -15.194  17.808  21.260  1.00  0.78           H  
ATOM    533 2HB  SER A  39     -15.455  19.482  20.796  1.00  0.78           H  
ATOM    534  HG  SER A  39     -17.424  17.474  21.095  1.00  0.78           H  
ATOM    535  N   ASN A  40     -17.554  16.486  18.555  1.00  0.76           N  
ATOM    536  CA  ASN A  40     -18.110  15.142  18.381  1.00  0.76           C  
ATOM    537  C   ASN A  40     -17.506  14.492  17.140  1.00  0.76           C  
ATOM    538  O   ASN A  40     -17.381  13.262  17.039  1.00  0.76           O  
ATOM    539  CB  ASN A  40     -19.622  15.182  18.286  1.00  0.76           C  
ATOM    540  CG  ASN A  40     -20.278  15.533  19.591  1.00  0.76           C  
ATOM    541  OD1 ASN A  40     -19.731  15.300  20.678  1.00  0.76           O  
ATOM    542  ND2 ASN A  40     -21.454  16.098  19.504  1.00  0.76           N  
ATOM    543  H   ASN A  40     -18.094  17.296  18.244  1.00  0.76           H  
ATOM    544  HA  ASN A  40     -17.831  14.534  19.242  1.00  0.76           H  
ATOM    545 1HB  ASN A  40     -19.926  15.899  17.531  1.00  0.76           H  
ATOM    546 2HB  ASN A  40     -19.985  14.205  17.966  1.00  0.76           H  
ATOM    547 1HD2 ASN A  40     -21.946  16.360  20.334  1.00  0.76           H  
ATOM    548 2HD2 ASN A  40     -21.860  16.271  18.606  1.00  0.76           H  
ATOM    549  N   ALA A  41     -17.170  15.324  16.148  1.00  0.72           N  
ATOM    550  CA  ALA A  41     -16.589  14.806  14.925  1.00  0.72           C  
ATOM    551  C   ALA A  41     -15.209  14.301  15.252  1.00  0.72           C  
ATOM    552  O   ALA A  41     -14.787  13.217  14.836  1.00  0.72           O  
ATOM    553  CB  ALA A  41     -16.531  15.876  13.865  1.00  0.72           C  
ATOM    554  H   ALA A  41     -17.246  16.332  16.271  1.00  0.72           H  
ATOM    555  HA  ALA A  41     -17.193  13.971  14.575  1.00  0.72           H  
ATOM    556 1HB  ALA A  41     -16.090  15.469  12.970  1.00  0.72           H  
ATOM    557 2HB  ALA A  41     -17.537  16.231  13.642  1.00  0.72           H  
ATOM    558 3HB  ALA A  41     -15.925  16.711  14.216  1.00  0.72           H  
ATOM    559  N   CYS A  42     -14.528  15.094  16.072  1.00  0.69           N  
ATOM    560  CA  CYS A  42     -13.190  14.763  16.506  1.00  0.69           C  
ATOM    561  C   CYS A  42     -13.203  13.501  17.368  1.00  0.69           C  
ATOM    562  O   CYS A  42     -12.414  12.582  17.146  1.00  0.69           O  
ATOM    563  CB  CYS A  42     -12.612  15.949  17.275  1.00  0.69           C  
ATOM    564  SG  CYS A  42     -12.220  17.391  16.229  1.00  0.69           S  
ATOM    565  H   CYS A  42     -14.962  15.971  16.372  1.00  0.69           H  
ATOM    566  HA  CYS A  42     -12.574  14.580  15.625  1.00  0.69           H  
ATOM    567 1HB  CYS A  42     -13.339  16.270  18.013  1.00  0.69           H  
ATOM    568 2HB  CYS A  42     -11.731  15.662  17.819  1.00  0.69           H  
ATOM    569  HG  CYS A  42     -11.921  18.234  17.233  1.00  0.69           H  
ATOM    570  N   ALA A  43     -14.158  13.399  18.296  1.00  0.67           N  
ATOM    571  CA  ALA A  43     -14.221  12.211  19.135  1.00  0.67           C  
ATOM    572  C   ALA A  43     -14.426  10.953  18.298  1.00  0.67           C  
ATOM    573  O   ALA A  43     -13.773   9.932  18.534  1.00  0.67           O  
ATOM    574  CB  ALA A  43     -15.348  12.345  20.136  1.00  0.67           C  
ATOM    575  H   ALA A  43     -14.804  14.168  18.468  1.00  0.67           H  
ATOM    576  HA  ALA A  43     -13.272  12.118  19.664  1.00  0.67           H  
ATOM    577 1HB  ALA A  43     -15.377  11.465  20.775  1.00  0.67           H  
ATOM    578 2HB  ALA A  43     -15.188  13.237  20.744  1.00  0.67           H  
ATOM    579 3HB  ALA A  43     -16.292  12.439  19.601  1.00  0.67           H  
ATOM    580  N   THR A  44     -15.276  11.042  17.272  1.00  0.66           N  
ATOM    581  CA  THR A  44     -15.532   9.893  16.420  1.00  0.66           C  
ATOM    582  C   THR A  44     -14.273   9.452  15.701  1.00  0.66           C  
ATOM    583  O   THR A  44     -13.967   8.256  15.637  1.00  0.66           O  
ATOM    584  CB  THR A  44     -16.608  10.205  15.380  1.00  0.66           C  
ATOM    585  OG1 THR A  44     -17.847  10.516  16.042  1.00  0.66           O  
ATOM    586  CG2 THR A  44     -16.785   9.009  14.429  1.00  0.66           C  
ATOM    587  H   THR A  44     -15.797  11.906  17.106  1.00  0.66           H  
ATOM    588  HA  THR A  44     -15.875   9.069  17.047  1.00  0.66           H  
ATOM    589  HB  THR A  44     -16.298  11.069  14.822  1.00  0.66           H  
ATOM    590  HG1 THR A  44     -17.755  11.389  16.492  1.00  0.66           H  
ATOM    591 1HG2 THR A  44     -17.543   9.242  13.686  1.00  0.66           H  
ATOM    592 2HG2 THR A  44     -15.837   8.799  13.927  1.00  0.66           H  
ATOM    593 3HG2 THR A  44     -17.095   8.135  15.001  1.00  0.66           H  
ATOM    594  N   LEU A  45     -13.528  10.407  15.157  1.00  0.66           N  
ATOM    595  CA  LEU A  45     -12.327  10.036  14.442  1.00  0.66           C  
ATOM    596  C   LEU A  45     -11.298   9.409  15.369  1.00  0.66           C  
ATOM    597  O   LEU A  45     -10.567   8.494  14.974  1.00  0.66           O  
ATOM    598  CB  LEU A  45     -11.739  11.231  13.728  1.00  0.66           C  
ATOM    599  CG  LEU A  45     -12.583  11.739  12.607  1.00  0.66           C  
ATOM    600  CD1 LEU A  45     -11.901  12.893  12.030  1.00  0.66           C  
ATOM    601  CD2 LEU A  45     -12.853  10.630  11.597  1.00  0.66           C  
ATOM    602  H   LEU A  45     -13.816  11.388  15.222  1.00  0.66           H  
ATOM    603  HA  LEU A  45     -12.598   9.299  13.690  1.00  0.66           H  
ATOM    604 1HB  LEU A  45     -11.634  12.043  14.450  1.00  0.66           H  
ATOM    605 2HB  LEU A  45     -10.760  10.976  13.340  1.00  0.66           H  
ATOM    606  HG  LEU A  45     -13.536  12.086  13.000  1.00  0.66           H  
ATOM    607 1HD1 LEU A  45     -12.517  13.275  11.246  1.00  0.66           H  
ATOM    608 2HD1 LEU A  45     -11.753  13.636  12.801  1.00  0.66           H  
ATOM    609 3HD1 LEU A  45     -10.937  12.591  11.632  1.00  0.66           H  
ATOM    610 1HD2 LEU A  45     -13.481  11.012  10.790  1.00  0.66           H  
ATOM    611 2HD2 LEU A  45     -11.912  10.261  11.184  1.00  0.66           H  
ATOM    612 3HD2 LEU A  45     -13.370   9.818  12.098  1.00  0.66           H  
ATOM    613  N   LYS A  46     -11.248   9.872  16.616  1.00  0.66           N  
ATOM    614  CA  LYS A  46     -10.325   9.276  17.563  1.00  0.66           C  
ATOM    615  C   LYS A  46     -10.672   7.794  17.716  1.00  0.66           C  
ATOM    616  O   LYS A  46      -9.807   6.925  17.584  1.00  0.66           O  
ATOM    617  CB  LYS A  46     -10.399   9.996  18.908  1.00  0.66           C  
ATOM    618  CG  LYS A  46      -9.434   9.506  19.961  1.00  0.66           C  
ATOM    619  CD  LYS A  46      -9.543  10.353  21.226  1.00  0.66           C  
ATOM    620  CE  LYS A  46      -8.600   9.858  22.312  1.00  0.66           C  
ATOM    621  NZ  LYS A  46      -8.703  10.679  23.550  1.00  0.66           N  
ATOM    622  H   LYS A  46     -11.844  10.652  16.901  1.00  0.66           H  
ATOM    623  HA  LYS A  46      -9.311   9.355  17.174  1.00  0.66           H  
ATOM    624 1HB  LYS A  46     -10.234  11.050  18.753  1.00  0.66           H  
ATOM    625 2HB  LYS A  46     -11.401   9.888  19.314  1.00  0.66           H  
ATOM    626 1HG  LYS A  46      -9.667   8.468  20.205  1.00  0.66           H  
ATOM    627 2HG  LYS A  46      -8.415   9.555  19.576  1.00  0.66           H  
ATOM    628 1HD  LYS A  46      -9.304  11.391  20.986  1.00  0.66           H  
ATOM    629 2HD  LYS A  46     -10.566  10.312  21.597  1.00  0.66           H  
ATOM    630 1HE  LYS A  46      -8.844   8.824  22.553  1.00  0.66           H  
ATOM    631 2HE  LYS A  46      -7.575   9.903  21.943  1.00  0.66           H  
ATOM    632 1HZ  LYS A  46      -8.064  10.322  24.246  1.00  0.66           H  
ATOM    633 2HZ  LYS A  46      -8.468  11.639  23.339  1.00  0.66           H  
ATOM    634 3HZ  LYS A  46      -9.647  10.635  23.906  1.00  0.66           H  
ATOM    635  N   GLU A  47     -11.964   7.495  17.932  1.00  0.67           N  
ATOM    636  CA  GLU A  47     -12.402   6.106  18.108  1.00  0.67           C  
ATOM    637  C   GLU A  47     -12.130   5.255  16.866  1.00  0.67           C  
ATOM    638  O   GLU A  47     -11.788   4.075  16.971  1.00  0.67           O  
ATOM    639  CB  GLU A  47     -13.898   6.025  18.464  1.00  0.67           C  
ATOM    640  CG  GLU A  47     -14.254   6.522  19.878  1.00  0.67           C  
ATOM    641  CD  GLU A  47     -15.738   6.368  20.230  1.00  0.67           C  
ATOM    642  OE1 GLU A  47     -16.510   5.988  19.378  1.00  0.67           O  
ATOM    643  OE2 GLU A  47     -16.085   6.624  21.363  1.00  0.67           O  
ATOM    644  H   GLU A  47     -12.642   8.257  18.010  1.00  0.67           H  
ATOM    645  HA  GLU A  47     -11.838   5.679  18.935  1.00  0.67           H  
ATOM    646 1HB  GLU A  47     -14.467   6.626  17.752  1.00  0.67           H  
ATOM    647 2HB  GLU A  47     -14.239   4.995  18.369  1.00  0.67           H  
ATOM    648 1HG  GLU A  47     -13.661   5.967  20.603  1.00  0.67           H  
ATOM    649 2HG  GLU A  47     -13.975   7.574  19.952  1.00  0.67           H  
ATOM    650  N   ALA A  48     -12.261   5.865  15.690  1.00  0.68           N  
ATOM    651  CA  ALA A  48     -12.037   5.209  14.405  1.00  0.68           C  
ATOM    652  C   ALA A  48     -10.605   4.725  14.200  1.00  0.68           C  
ATOM    653  O   ALA A  48     -10.368   3.872  13.341  1.00  0.68           O  
ATOM    654  CB  ALA A  48     -12.375   6.143  13.269  1.00  0.68           C  
ATOM    655  H   ALA A  48     -12.575   6.835  15.687  1.00  0.68           H  
ATOM    656  HA  ALA A  48     -12.696   4.344  14.365  1.00  0.68           H  
ATOM    657 1HB  ALA A  48     -12.244   5.619  12.326  1.00  0.68           H  
ATOM    658 2HB  ALA A  48     -13.409   6.468  13.380  1.00  0.68           H  
ATOM    659 3HB  ALA A  48     -11.717   7.003  13.299  1.00  0.68           H  
ATOM    660  N   GLY A  49      -9.642   5.297  14.930  1.00  0.69           N  
ATOM    661  CA  GLY A  49      -8.246   4.944  14.722  1.00  0.69           C  
ATOM    662  C   GLY A  49      -7.355   6.121  14.307  1.00  0.69           C  
ATOM    663  O   GLY A  49      -6.206   5.911  13.907  1.00  0.69           O  
ATOM    664  H   GLY A  49      -9.873   5.961  15.671  1.00  0.69           H  
ATOM    665 1HA  GLY A  49      -7.859   4.518  15.648  1.00  0.69           H  
ATOM    666 2HA  GLY A  49      -8.178   4.160  13.972  1.00  0.69           H  
ATOM    667  N   ALA A  50      -7.864   7.356  14.373  1.00  0.70           N  
ATOM    668  CA  ALA A  50      -7.023   8.514  14.054  1.00  0.70           C  
ATOM    669  C   ALA A  50      -5.869   8.559  15.043  1.00  0.70           C  
ATOM    670  O   ALA A  50      -6.027   8.166  16.201  1.00  0.70           O  
ATOM    671  CB  ALA A  50      -7.810   9.814  14.113  1.00  0.70           C  
ATOM    672  H   ALA A  50      -8.826   7.520  14.671  1.00  0.70           H  
ATOM    673  HA  ALA A  50      -6.613   8.383  13.054  1.00  0.70           H  
ATOM    674 1HB  ALA A  50      -7.152  10.652  13.868  1.00  0.70           H  
ATOM    675 2HB  ALA A  50      -8.624   9.770  13.396  1.00  0.70           H  
ATOM    676 3HB  ALA A  50      -8.213   9.953  15.110  1.00  0.70           H  
ATOM    677  N   CYS A  51      -4.699   9.040  14.616  1.00  0.71           N  
ATOM    678  CA  CYS A  51      -3.570   9.123  15.547  1.00  0.71           C  
ATOM    679  C   CYS A  51      -3.757  10.263  16.551  1.00  0.71           C  
ATOM    680  O   CYS A  51      -3.136  10.275  17.616  1.00  0.71           O  
ATOM    681  CB  CYS A  51      -2.235   9.206  14.808  1.00  0.71           C  
ATOM    682  SG  CYS A  51      -1.967  10.658  13.860  1.00  0.71           S  
ATOM    683  H   CYS A  51      -4.613   9.401  13.670  1.00  0.71           H  
ATOM    684  HA  CYS A  51      -3.543   8.192  16.112  1.00  0.71           H  
ATOM    685 1HB  CYS A  51      -1.422   9.130  15.528  1.00  0.71           H  
ATOM    686 2HB  CYS A  51      -2.154   8.354  14.137  1.00  0.71           H  
ATOM    687  HG  CYS A  51      -3.218  10.746  13.380  1.00  0.71           H  
ATOM    688  N   GLY A  52      -4.682  11.168  16.247  1.00  0.74           N  
ATOM    689  CA  GLY A  52      -5.035  12.211  17.203  1.00  0.74           C  
ATOM    690  C   GLY A  52      -6.038  13.212  16.664  1.00  0.74           C  
ATOM    691  O   GLY A  52      -6.191  13.377  15.454  1.00  0.74           O  
ATOM    692  H   GLY A  52      -5.098  11.128  15.317  1.00  0.74           H  
ATOM    693 1HA  GLY A  52      -5.447  11.741  18.098  1.00  0.74           H  
ATOM    694 2HA  GLY A  52      -4.133  12.734  17.516  1.00  0.74           H  
ATOM    695  N   VAL A  53      -6.755  13.850  17.579  1.00  0.76           N  
ATOM    696  CA  VAL A  53      -7.751  14.830  17.188  1.00  0.76           C  
ATOM    697  C   VAL A  53      -7.630  16.100  18.033  1.00  0.76           C  
ATOM    698  O   VAL A  53      -7.146  16.046  19.166  1.00  0.76           O  
ATOM    699  CB  VAL A  53      -9.145  14.234  17.266  1.00  0.76           C  
ATOM    700  CG1 VAL A  53      -9.262  13.031  16.294  1.00  0.76           C  
ATOM    701  CG2 VAL A  53      -9.462  13.830  18.692  1.00  0.76           C  
ATOM    702  H   VAL A  53      -6.597  13.663  18.561  1.00  0.76           H  
ATOM    703  HA  VAL A  53      -7.589  15.080  16.150  1.00  0.76           H  
ATOM    704  HB  VAL A  53      -9.844  14.976  16.923  1.00  0.76           H  
ATOM    705 1HG1 VAL A  53     -10.247  12.641  16.316  1.00  0.76           H  
ATOM    706 2HG1 VAL A  53      -9.036  13.364  15.279  1.00  0.76           H  
ATOM    707 3HG1 VAL A  53      -8.577  12.244  16.578  1.00  0.76           H  
ATOM    708 1HG2 VAL A  53     -10.471  13.425  18.739  1.00  0.76           H  
ATOM    709 2HG2 VAL A  53      -8.750  13.077  19.024  1.00  0.76           H  
ATOM    710 3HG2 VAL A  53      -9.395  14.705  19.337  1.00  0.76           H  
ATOM    711  N   SER A  54      -8.080  17.227  17.485  1.00  0.79           N  
ATOM    712  CA  SER A  54      -7.992  18.516  18.175  1.00  0.79           C  
ATOM    713  C   SER A  54      -9.068  19.513  17.800  1.00  0.79           C  
ATOM    714  O   SER A  54      -9.665  19.445  16.727  1.00  0.79           O  
ATOM    715  CB  SER A  54      -6.647  19.178  17.926  1.00  0.79           C  
ATOM    716  OG  SER A  54      -6.587  20.427  18.553  1.00  0.79           O  
ATOM    717  H   SER A  54      -8.438  17.181  16.531  1.00  0.79           H  
ATOM    718  HA  SER A  54      -8.083  18.324  19.244  1.00  0.79           H  
ATOM    719 1HB  SER A  54      -5.857  18.553  18.315  1.00  0.79           H  
ATOM    720 2HB  SER A  54      -6.487  19.301  16.856  1.00  0.79           H  
ATOM    721  HG  SER A  54      -5.755  20.828  18.252  1.00  0.79           H  
ATOM    722  N   ASP A  55      -9.298  20.450  18.715  1.00  0.82           N  
ATOM    723  CA  ASP A  55     -10.247  21.525  18.484  1.00  0.82           C  
ATOM    724  C   ASP A  55      -9.575  22.751  17.828  1.00  0.82           C  
ATOM    725  O   ASP A  55     -10.217  23.773  17.575  1.00  0.82           O  
ATOM    726  CB  ASP A  55     -10.941  21.899  19.785  1.00  0.82           C  
ATOM    727  CG  ASP A  55     -11.825  20.750  20.322  1.00  0.82           C  
ATOM    728  OD1 ASP A  55     -12.258  19.922  19.546  1.00  0.82           O  
ATOM    729  OD2 ASP A  55     -12.030  20.705  21.506  1.00  0.82           O  
ATOM    730  H   ASP A  55      -8.770  20.428  19.576  1.00  0.82           H  
ATOM    731  HA  ASP A  55     -11.003  21.140  17.830  1.00  0.82           H  
ATOM    732 1HB  ASP A  55     -10.195  22.156  20.535  1.00  0.82           H  
ATOM    733 2HB  ASP A  55     -11.567  22.776  19.620  1.00  0.82           H  
ATOM    734  N   ASN A  56      -8.262  22.646  17.579  1.00  0.86           N  
ATOM    735  CA  ASN A  56      -7.485  23.698  16.925  1.00  0.86           C  
ATOM    736  C   ASN A  56      -6.458  23.084  15.971  1.00  0.86           C  
ATOM    737  O   ASN A  56      -5.434  22.532  16.392  1.00  0.86           O  
ATOM    738  CB  ASN A  56      -6.801  24.616  17.913  1.00  0.86           C  
ATOM    739  CG  ASN A  56      -6.138  25.822  17.222  1.00  0.86           C  
ATOM    740  OD1 ASN A  56      -5.858  25.832  16.005  1.00  0.86           O  
ATOM    741  ND2 ASN A  56      -5.890  26.852  17.999  1.00  0.86           N  
ATOM    742  H   ASN A  56      -7.791  21.791  17.846  1.00  0.86           H  
ATOM    743  HA  ASN A  56      -8.165  24.300  16.319  1.00  0.86           H  
ATOM    744 1HB  ASN A  56      -7.529  24.978  18.641  1.00  0.86           H  
ATOM    745 2HB  ASN A  56      -6.037  24.059  18.458  1.00  0.86           H  
ATOM    746 1HD2 ASN A  56      -5.463  27.674  17.619  1.00  0.86           H  
ATOM    747 2HD2 ASN A  56      -6.128  26.814  18.971  1.00  0.86           H  
ATOM    748  N   ALA A  57      -6.729  23.222  14.677  1.00  0.88           N  
ATOM    749  CA  ALA A  57      -5.929  22.651  13.594  1.00  0.88           C  
ATOM    750  C   ALA A  57      -4.474  23.111  13.610  1.00  0.88           C  
ATOM    751  O   ALA A  57      -3.582  22.388  13.147  1.00  0.88           O  
ATOM    752  CB  ALA A  57      -6.549  23.032  12.267  1.00  0.88           C  
ATOM    753  H   ALA A  57      -7.571  23.726  14.432  1.00  0.88           H  
ATOM    754  HA  ALA A  57      -5.937  21.568  13.707  1.00  0.88           H  
ATOM    755 1HB  ALA A  57      -5.977  22.576  11.462  1.00  0.88           H  
ATOM    756 2HB  ALA A  57      -7.577  22.678  12.226  1.00  0.88           H  
ATOM    757 3HB  ALA A  57      -6.536  24.114  12.161  1.00  0.88           H  
ATOM    758  N   ALA A  58      -4.233  24.315  14.127  1.00  0.90           N  
ATOM    759  CA  ALA A  58      -2.897  24.891  14.159  1.00  0.90           C  
ATOM    760  C   ALA A  58      -1.929  24.003  14.937  1.00  0.90           C  
ATOM    761  O   ALA A  58      -0.744  23.945  14.617  1.00  0.90           O  
ATOM    762  CB  ALA A  58      -2.946  26.269  14.779  1.00  0.90           C  
ATOM    763  H   ALA A  58      -4.995  24.842  14.552  1.00  0.90           H  
ATOM    764  HA  ALA A  58      -2.535  24.974  13.134  1.00  0.90           H  
ATOM    765 1HB  ALA A  58      -1.959  26.699  14.788  1.00  0.90           H  
ATOM    766 2HB  ALA A  58      -3.619  26.908  14.202  1.00  0.90           H  
ATOM    767 3HB  ALA A  58      -3.305  26.191  15.801  1.00  0.90           H  
ATOM    768  N   THR A  59      -2.424  23.311  15.972  1.00  0.91           N  
ATOM    769  CA  THR A  59      -1.560  22.445  16.766  1.00  0.91           C  
ATOM    770  C   THR A  59      -1.052  21.287  15.930  1.00  0.91           C  
ATOM    771  O   THR A  59       0.116  20.905  15.998  1.00  0.91           O  
ATOM    772  CB  THR A  59      -2.288  21.902  18.011  1.00  0.91           C  
ATOM    773  OG1 THR A  59      -2.637  22.989  18.886  1.00  0.91           O  
ATOM    774  CG2 THR A  59      -1.420  20.895  18.746  1.00  0.91           C  
ATOM    775  H   THR A  59      -3.423  23.339  16.178  1.00  0.91           H  
ATOM    776  HA  THR A  59      -0.699  23.025  17.098  1.00  0.91           H  
ATOM    777  HB  THR A  59      -3.209  21.405  17.692  1.00  0.91           H  
ATOM    778  HG1 THR A  59      -3.118  22.646  19.645  1.00  0.91           H  
ATOM    779 1HG2 THR A  59      -1.961  20.516  19.611  1.00  0.91           H  
ATOM    780 2HG2 THR A  59      -1.180  20.069  18.076  1.00  0.91           H  
ATOM    781 3HG2 THR A  59      -0.500  21.377  19.072  1.00  0.91           H  
ATOM    782  N   PHE A  60      -1.951  20.704  15.155  1.00  0.90           N  
ATOM    783  CA  PHE A  60      -1.631  19.559  14.325  1.00  0.90           C  
ATOM    784  C   PHE A  60      -0.809  19.891  13.123  1.00  0.90           C  
ATOM    785  O   PHE A  60      -0.032  19.066  12.654  1.00  0.90           O  
ATOM    786  CB  PHE A  60      -2.887  18.878  13.876  1.00  0.90           C  
ATOM    787  CG  PHE A  60      -3.443  18.127  14.929  1.00  0.90           C  
ATOM    788  CD1 PHE A  60      -2.673  17.835  16.051  1.00  0.90           C  
ATOM    789  CD2 PHE A  60      -4.690  17.666  14.838  1.00  0.90           C  
ATOM    790  CE1 PHE A  60      -3.182  17.091  17.056  1.00  0.90           C  
ATOM    791  CE2 PHE A  60      -5.191  16.921  15.806  1.00  0.90           C  
ATOM    792  CZ  PHE A  60      -4.444  16.622  16.941  1.00  0.90           C  
ATOM    793  H   PHE A  60      -2.889  21.084  15.132  1.00  0.90           H  
ATOM    794  HA  PHE A  60      -1.056  18.858  14.930  1.00  0.90           H  
ATOM    795 1HB  PHE A  60      -3.618  19.620  13.545  1.00  0.90           H  
ATOM    796 2HB  PHE A  60      -2.675  18.208  13.041  1.00  0.90           H  
ATOM    797  HD1 PHE A  60      -1.650  18.207  16.118  1.00  0.90           H  
ATOM    798  HD2 PHE A  60      -5.287  17.888  13.953  1.00  0.90           H  
ATOM    799  HE1 PHE A  60      -2.582  16.861  17.936  1.00  0.90           H  
ATOM    800  HE2 PHE A  60      -6.178  16.567  15.684  1.00  0.90           H  
ATOM    801  HZ  PHE A  60      -4.862  16.013  17.734  1.00  0.90           H  
ATOM    802  N   ALA A  61      -0.921  21.118  12.661  1.00  0.89           N  
ATOM    803  CA  ALA A  61      -0.239  21.564  11.463  1.00  0.89           C  
ATOM    804  C   ALA A  61       1.265  21.302  11.515  1.00  0.89           C  
ATOM    805  O   ALA A  61       1.872  20.883  10.523  1.00  0.89           O  
ATOM    806  CB  ALA A  61      -0.495  23.032  11.329  1.00  0.89           C  
ATOM    807  H   ALA A  61      -1.590  21.748  13.106  1.00  0.89           H  
ATOM    808  HA  ALA A  61      -0.657  21.035  10.615  1.00  0.89           H  
ATOM    809 1HB  ALA A  61      -0.037  23.439  10.435  1.00  0.89           H  
ATOM    810 2HB  ALA A  61      -1.559  23.195  11.309  1.00  0.89           H  
ATOM    811 3HB  ALA A  61      -0.080  23.516  12.199  1.00  0.89           H  
ATOM    812  N   GLU A  62       1.851  21.447  12.698  1.00  0.87           N  
ATOM    813  CA  GLU A  62       3.285  21.259  12.885  1.00  0.87           C  
ATOM    814  C   GLU A  62       3.744  19.810  12.653  1.00  0.87           C  
ATOM    815  O   GLU A  62       4.936  19.554  12.467  1.00  0.87           O  
ATOM    816  CB  GLU A  62       3.702  21.725  14.284  1.00  0.87           C  
ATOM    817  CG  GLU A  62       3.580  23.246  14.501  1.00  0.87           C  
ATOM    818  CD  GLU A  62       4.082  23.713  15.855  1.00  0.87           C  
ATOM    819  OE1 GLU A  62       4.468  22.885  16.645  1.00  0.87           O  
ATOM    820  OE2 GLU A  62       4.095  24.903  16.091  1.00  0.87           O  
ATOM    821  H   GLU A  62       1.284  21.737  13.487  1.00  0.87           H  
ATOM    822  HA  GLU A  62       3.800  21.886  12.158  1.00  0.87           H  
ATOM    823 1HB  GLU A  62       3.076  21.231  15.030  1.00  0.87           H  
ATOM    824 2HB  GLU A  62       4.734  21.435  14.473  1.00  0.87           H  
ATOM    825 1HG  GLU A  62       4.125  23.769  13.712  1.00  0.87           H  
ATOM    826 2HG  GLU A  62       2.525  23.512  14.409  1.00  0.87           H  
ATOM    827  N   LYS A  63       2.812  18.858  12.734  1.00  0.83           N  
ATOM    828  CA  LYS A  63       3.098  17.440  12.581  1.00  0.83           C  
ATOM    829  C   LYS A  63       2.588  16.850  11.260  1.00  0.83           C  
ATOM    830  O   LYS A  63       2.571  15.627  11.103  1.00  0.83           O  
ATOM    831  CB  LYS A  63       2.486  16.663  13.750  1.00  0.83           C  
ATOM    832  CG  LYS A  63       3.073  17.016  15.115  1.00  0.83           C  
ATOM    833  CD  LYS A  63       2.452  16.181  16.228  1.00  0.83           C  
ATOM    834  CE  LYS A  63       3.044  16.548  17.584  1.00  0.83           C  
ATOM    835  NZ  LYS A  63       2.438  15.759  18.691  1.00  0.83           N  
ATOM    836  H   LYS A  63       1.839  19.124  12.860  1.00  0.83           H  
ATOM    837  HA  LYS A  63       4.179  17.306  12.604  1.00  0.83           H  
ATOM    838 1HB  LYS A  63       1.408  16.866  13.787  1.00  0.83           H  
ATOM    839 2HB  LYS A  63       2.610  15.593  13.587  1.00  0.83           H  
ATOM    840 1HG  LYS A  63       4.150  16.849  15.099  1.00  0.83           H  
ATOM    841 2HG  LYS A  63       2.891  18.073  15.323  1.00  0.83           H  
ATOM    842 1HD  LYS A  63       1.372  16.348  16.248  1.00  0.83           H  
ATOM    843 2HD  LYS A  63       2.637  15.125  16.036  1.00  0.83           H  
ATOM    844 1HE  LYS A  63       4.117  16.363  17.566  1.00  0.83           H  
ATOM    845 2HE  LYS A  63       2.870  17.608  17.771  1.00  0.83           H  
ATOM    846 1HZ  LYS A  63       2.857  16.035  19.568  1.00  0.83           H  
ATOM    847 2HZ  LYS A  63       1.444  15.932  18.725  1.00  0.83           H  
ATOM    848 3HZ  LYS A  63       2.603  14.776  18.535  1.00  0.83           H  
ATOM    849  N   LEU A  64       2.151  17.686  10.312  1.00  0.79           N  
ATOM    850  CA  LEU A  64       1.587  17.121   9.081  1.00  0.79           C  
ATOM    851  C   LEU A  64       2.538  17.025   7.897  1.00  0.79           C  
ATOM    852  O   LEU A  64       3.381  17.890   7.691  1.00  0.79           O  
ATOM    853  CB  LEU A  64       0.410  17.957   8.604  1.00  0.79           C  
ATOM    854  CG  LEU A  64      -0.703  18.114   9.563  1.00  0.79           C  
ATOM    855  CD1 LEU A  64      -1.809  18.931   8.921  1.00  0.79           C  
ATOM    856  CD2 LEU A  64      -1.138  16.772  10.019  1.00  0.79           C  
ATOM    857  H   LEU A  64       2.175  18.699  10.450  1.00  0.79           H  
ATOM    858  HA  LEU A  64       1.230  16.116   9.304  1.00  0.79           H  
ATOM    859 1HB  LEU A  64       0.774  18.956   8.362  1.00  0.79           H  
ATOM    860 2HB  LEU A  64       0.012  17.507   7.699  1.00  0.79           H  
ATOM    861  HG  LEU A  64      -0.360  18.666  10.396  1.00  0.79           H  
ATOM    862 1HD1 LEU A  64      -2.616  19.076   9.636  1.00  0.79           H  
ATOM    863 2HD1 LEU A  64      -1.422  19.894   8.619  1.00  0.79           H  
ATOM    864 3HD1 LEU A  64      -2.182  18.401   8.044  1.00  0.79           H  
ATOM    865 1HD2 LEU A  64      -1.948  16.874  10.740  1.00  0.79           H  
ATOM    866 2HD2 LEU A  64      -1.461  16.200   9.173  1.00  0.79           H  
ATOM    867 3HD2 LEU A  64      -0.297  16.266  10.488  1.00  0.79           H  
ATOM    868  N   ASP A  65       2.353  15.984   7.073  1.00  0.75           N  
ATOM    869  CA  ASP A  65       3.052  15.845   5.788  1.00  0.75           C  
ATOM    870  C   ASP A  65       2.099  16.373   4.715  1.00  0.75           C  
ATOM    871  O   ASP A  65       2.508  16.849   3.647  1.00  0.75           O  
ATOM    872  CB  ASP A  65       3.410  14.391   5.476  1.00  0.75           C  
ATOM    873  CG  ASP A  65       4.357  13.724   6.498  1.00  0.75           C  
ATOM    874  OD1 ASP A  65       5.458  14.212   6.760  1.00  0.75           O  
ATOM    875  OD2 ASP A  65       3.940  12.701   7.017  1.00  0.75           O  
ATOM    876  H   ASP A  65       1.658  15.284   7.318  1.00  0.75           H  
ATOM    877  HA  ASP A  65       3.950  16.460   5.783  1.00  0.75           H  
ATOM    878 1HB  ASP A  65       2.485  13.807   5.426  1.00  0.75           H  
ATOM    879 2HB  ASP A  65       3.872  14.342   4.491  1.00  0.75           H  
ATOM    880  N   ALA A  66       0.810  16.239   5.016  1.00  0.72           N  
ATOM    881  CA  ALA A  66      -0.233  16.676   4.117  1.00  0.72           C  
ATOM    882  C   ALA A  66      -1.447  17.161   4.890  1.00  0.72           C  
ATOM    883  O   ALA A  66      -1.742  16.682   5.988  1.00  0.72           O  
ATOM    884  CB  ALA A  66      -0.645  15.549   3.189  1.00  0.72           C  
ATOM    885  H   ALA A  66       0.551  15.788   5.891  1.00  0.72           H  
ATOM    886  HA  ALA A  66       0.152  17.502   3.535  1.00  0.72           H  
ATOM    887 1HB  ALA A  66      -1.418  15.912   2.521  1.00  0.72           H  
ATOM    888 2HB  ALA A  66       0.217  15.215   2.609  1.00  0.72           H  
ATOM    889 3HB  ALA A  66      -1.031  14.722   3.776  1.00  0.72           H  
ATOM    890  N   LEU A  67      -2.153  18.094   4.281  1.00  0.70           N  
ATOM    891  CA  LEU A  67      -3.381  18.644   4.831  1.00  0.70           C  
ATOM    892  C   LEU A  67      -4.520  18.581   3.833  1.00  0.70           C  
ATOM    893  O   LEU A  67      -4.375  19.028   2.701  1.00  0.70           O  
ATOM    894  CB  LEU A  67      -3.147  20.099   5.232  1.00  0.70           C  
ATOM    895  CG  LEU A  67      -4.339  20.881   5.682  1.00  0.70           C  
ATOM    896  CD1 LEU A  67      -4.880  20.345   6.964  1.00  0.70           C  
ATOM    897  CD2 LEU A  67      -3.917  22.267   5.824  1.00  0.70           C  
ATOM    898  H   LEU A  67      -1.797  18.447   3.390  1.00  0.70           H  
ATOM    899  HA  LEU A  67      -3.664  18.068   5.710  1.00  0.70           H  
ATOM    900 1HB  LEU A  67      -2.416  20.120   6.038  1.00  0.70           H  
ATOM    901 2HB  LEU A  67      -2.723  20.615   4.382  1.00  0.70           H  
ATOM    902  HG  LEU A  67      -5.129  20.809   4.940  1.00  0.70           H  
ATOM    903 1HD1 LEU A  67      -5.731  20.944   7.245  1.00  0.70           H  
ATOM    904 2HD1 LEU A  67      -5.190  19.314   6.830  1.00  0.70           H  
ATOM    905 3HD1 LEU A  67      -4.122  20.400   7.739  1.00  0.70           H  
ATOM    906 1HD2 LEU A  67      -4.762  22.873   6.151  1.00  0.70           H  
ATOM    907 2HD2 LEU A  67      -3.128  22.293   6.550  1.00  0.70           H  
ATOM    908 3HD2 LEU A  67      -3.543  22.639   4.878  1.00  0.70           H  
ATOM    909  N   LEU A  68      -5.623  17.990   4.247  1.00  0.70           N  
ATOM    910  CA  LEU A  68      -6.834  17.872   3.453  1.00  0.70           C  
ATOM    911  C   LEU A  68      -7.902  18.813   3.981  1.00  0.70           C  
ATOM    912  O   LEU A  68      -8.338  18.689   5.130  1.00  0.70           O  
ATOM    913  CB  LEU A  68      -7.291  16.407   3.475  1.00  0.70           C  
ATOM    914  CG  LEU A  68      -8.596  16.035   2.829  1.00  0.70           C  
ATOM    915  CD1 LEU A  68      -8.555  16.367   1.396  1.00  0.70           C  
ATOM    916  CD2 LEU A  68      -8.801  14.506   3.001  1.00  0.70           C  
ATOM    917  H   LEU A  68      -5.637  17.614   5.187  1.00  0.70           H  
ATOM    918  HA  LEU A  68      -6.612  18.157   2.426  1.00  0.70           H  
ATOM    919 1HB  LEU A  68      -6.517  15.810   2.995  1.00  0.70           H  
ATOM    920 2HB  LEU A  68      -7.347  16.099   4.513  1.00  0.70           H  
ATOM    921  HG  LEU A  68      -9.401  16.580   3.292  1.00  0.70           H  
ATOM    922 1HD1 LEU A  68      -9.493  16.087   0.918  1.00  0.70           H  
ATOM    923 2HD1 LEU A  68      -8.391  17.440   1.260  1.00  0.70           H  
ATOM    924 3HD1 LEU A  68      -7.743  15.812   0.970  1.00  0.70           H  
ATOM    925 1HD2 LEU A  68      -9.726  14.209   2.531  1.00  0.70           H  
ATOM    926 2HD2 LEU A  68      -7.976  13.973   2.526  1.00  0.70           H  
ATOM    927 3HD2 LEU A  68      -8.833  14.254   4.056  1.00  0.70           H  
ATOM    928  N   VAL A  69      -8.299  19.771   3.147  1.00  0.74           N  
ATOM    929  CA  VAL A  69      -9.276  20.748   3.574  1.00  0.74           C  
ATOM    930  C   VAL A  69     -10.623  20.450   2.896  1.00  0.74           C  
ATOM    931  O   VAL A  69     -10.746  20.473   1.667  1.00  0.74           O  
ATOM    932  CB  VAL A  69      -8.772  22.174   3.230  1.00  0.74           C  
ATOM    933  CG1 VAL A  69      -9.752  23.173   3.697  1.00  0.74           C  
ATOM    934  CG2 VAL A  69      -7.373  22.413   3.798  1.00  0.74           C  
ATOM    935  H   VAL A  69      -7.884  19.844   2.217  1.00  0.74           H  
ATOM    936  HA  VAL A  69      -9.417  20.663   4.640  1.00  0.74           H  
ATOM    937  HB  VAL A  69      -8.719  22.272   2.151  1.00  0.74           H  
ATOM    938 1HG1 VAL A  69      -9.416  24.158   3.429  1.00  0.74           H  
ATOM    939 2HG1 VAL A  69     -10.691  22.955   3.225  1.00  0.74           H  
ATOM    940 3HG1 VAL A  69      -9.856  23.115   4.774  1.00  0.74           H  
ATOM    941 1HG2 VAL A  69      -7.038  23.411   3.518  1.00  0.74           H  
ATOM    942 2HG2 VAL A  69      -7.380  22.328   4.868  1.00  0.74           H  
ATOM    943 3HG2 VAL A  69      -6.692  21.670   3.378  1.00  0.74           H  
ATOM    944  N   LEU A  70     -11.619  20.121   3.723  1.00  0.80           N  
ATOM    945  CA  LEU A  70     -12.958  19.688   3.293  1.00  0.80           C  
ATOM    946  C   LEU A  70     -14.080  20.568   3.804  1.00  0.80           C  
ATOM    947  O   LEU A  70     -15.206  20.125   4.036  1.00  0.80           O  
ATOM    948  CB  LEU A  70     -13.165  18.233   3.701  1.00  0.80           C  
ATOM    949  CG  LEU A  70     -12.334  17.257   2.890  1.00  0.80           C  
ATOM    950  CD1 LEU A  70     -12.245  15.960   3.533  1.00  0.80           C  
ATOM    951  CD2 LEU A  70     -13.029  17.048   1.588  1.00  0.80           C  
ATOM    952  H   LEU A  70     -11.441  20.139   4.734  1.00  0.80           H  
ATOM    953  HA  LEU A  70     -12.989  19.731   2.208  1.00  0.80           H  
ATOM    954 1HB  LEU A  70     -12.888  18.126   4.755  1.00  0.80           H  
ATOM    955 2HB  LEU A  70     -14.217  17.975   3.585  1.00  0.80           H  
ATOM    956  HG  LEU A  70     -11.342  17.665   2.741  1.00  0.80           H  
ATOM    957 1HD1 LEU A  70     -11.667  15.307   2.907  1.00  0.80           H  
ATOM    958 2HD1 LEU A  70     -11.770  16.059   4.501  1.00  0.80           H  
ATOM    959 3HD1 LEU A  70     -13.242  15.544   3.648  1.00  0.80           H  
ATOM    960 1HD2 LEU A  70     -12.458  16.350   0.968  1.00  0.80           H  
ATOM    961 2HD2 LEU A  70     -13.996  16.644   1.780  1.00  0.80           H  
ATOM    962 3HD2 LEU A  70     -13.146  17.990   1.085  1.00  0.80           H  
ATOM    963  N   VAL A  71     -13.747  21.823   3.971  1.00  0.87           N  
ATOM    964  CA  VAL A  71     -14.673  22.833   4.429  1.00  0.87           C  
ATOM    965  C   VAL A  71     -15.647  23.111   3.280  1.00  0.87           C  
ATOM    966  O   VAL A  71     -15.500  22.559   2.189  1.00  0.87           O  
ATOM    967  CB  VAL A  71     -13.916  24.086   4.787  1.00  0.87           C  
ATOM    968  CG1 VAL A  71     -12.893  23.814   5.878  1.00  0.87           C  
ATOM    969  CG2 VAL A  71     -13.325  24.601   3.605  1.00  0.87           C  
ATOM    970  H   VAL A  71     -12.800  22.087   3.762  1.00  0.87           H  
ATOM    971  HA  VAL A  71     -15.221  22.463   5.293  1.00  0.87           H  
ATOM    972  HB  VAL A  71     -14.602  24.805   5.183  1.00  0.87           H  
ATOM    973 1HG1 VAL A  71     -12.380  24.744   6.113  1.00  0.87           H  
ATOM    974 2HG1 VAL A  71     -13.396  23.447   6.761  1.00  0.87           H  
ATOM    975 3HG1 VAL A  71     -12.171  23.076   5.535  1.00  0.87           H  
ATOM    976 1HG2 VAL A  71     -12.807  25.490   3.862  1.00  0.87           H  
ATOM    977 2HG2 VAL A  71     -12.651  23.881   3.202  1.00  0.87           H  
ATOM    978 3HG2 VAL A  71     -14.092  24.825   2.863  1.00  0.87           H  
ATOM    979  N   VAL A  72     -16.684  23.890   3.537  1.00  0.94           N  
ATOM    980  CA  VAL A  72     -17.714  24.113   2.529  1.00  0.94           C  
ATOM    981  C   VAL A  72     -17.306  24.999   1.348  1.00  0.94           C  
ATOM    982  O   VAL A  72     -17.626  24.693   0.195  1.00  0.94           O  
ATOM    983  CB  VAL A  72     -18.937  24.745   3.197  1.00  0.94           C  
ATOM    984  CG1 VAL A  72     -19.969  25.120   2.156  1.00  0.94           C  
ATOM    985  CG2 VAL A  72     -19.502  23.774   4.209  1.00  0.94           C  
ATOM    986  H   VAL A  72     -16.762  24.369   4.432  1.00  0.94           H  
ATOM    987  HA  VAL A  72     -18.002  23.138   2.138  1.00  0.94           H  
ATOM    988  HB  VAL A  72     -18.638  25.664   3.696  1.00  0.94           H  
ATOM    989 1HG1 VAL A  72     -20.826  25.581   2.644  1.00  0.94           H  
ATOM    990 2HG1 VAL A  72     -19.537  25.821   1.451  1.00  0.94           H  
ATOM    991 3HG1 VAL A  72     -20.290  24.225   1.625  1.00  0.94           H  
ATOM    992 1HG2 VAL A  72     -20.365  24.221   4.700  1.00  0.94           H  
ATOM    993 2HG2 VAL A  72     -19.804  22.858   3.703  1.00  0.94           H  
ATOM    994 3HG2 VAL A  72     -18.736  23.546   4.953  1.00  0.94           H  
ATOM    995  N   ASN A  73     -16.619  26.103   1.633  1.00  0.97           N  
ATOM    996  CA  ASN A  73     -16.308  27.086   0.596  1.00  0.97           C  
ATOM    997  C   ASN A  73     -14.995  27.838   0.762  1.00  0.97           C  
ATOM    998  O   ASN A  73     -14.261  27.644   1.731  1.00  0.97           O  
ATOM    999  CB  ASN A  73     -17.453  28.085   0.545  1.00  0.97           C  
ATOM   1000  CG  ASN A  73     -17.676  28.777   1.877  1.00  0.97           C  
ATOM   1001  OD1 ASN A  73     -16.731  29.180   2.577  1.00  0.97           O  
ATOM   1002  ND2 ASN A  73     -18.932  28.919   2.244  1.00  0.97           N  
ATOM   1003  H   ASN A  73     -16.348  26.270   2.589  1.00  0.97           H  
ATOM   1004  HA  ASN A  73     -16.251  26.560  -0.361  1.00  0.97           H  
ATOM   1005 1HB  ASN A  73     -17.258  28.839  -0.214  1.00  0.97           H  
ATOM   1006 2HB  ASN A  73     -18.368  27.571   0.255  1.00  0.97           H  
ATOM   1007 1HD2 ASN A  73     -19.153  29.368   3.112  1.00  0.97           H  
ATOM   1008 2HD2 ASN A  73     -19.670  28.587   1.653  1.00  0.97           H  
ATOM   1009  N   ALA A  74     -14.722  28.744  -0.183  1.00  0.98           N  
ATOM   1010  CA  ALA A  74     -13.478  29.508  -0.199  1.00  0.98           C  
ATOM   1011  C   ALA A  74     -13.257  30.333   1.035  1.00  0.98           C  
ATOM   1012  O   ALA A  74     -12.134  30.417   1.528  1.00  0.98           O  
ATOM   1013  CB  ALA A  74     -13.467  30.452  -1.375  1.00  0.98           C  
ATOM   1014  H   ALA A  74     -15.379  28.870  -0.941  1.00  0.98           H  
ATOM   1015  HA  ALA A  74     -12.657  28.803  -0.281  1.00  0.98           H  
ATOM   1016 1HB  ALA A  74     -12.519  30.992  -1.400  1.00  0.98           H  
ATOM   1017 2HB  ALA A  74     -13.588  29.908  -2.291  1.00  0.98           H  
ATOM   1018 3HB  ALA A  74     -14.284  31.165  -1.277  1.00  0.98           H  
ATOM   1019  N   ALA A  75     -14.316  30.944   1.560  1.00  0.94           N  
ATOM   1020  CA  ALA A  75     -14.122  31.755   2.744  1.00  0.94           C  
ATOM   1021  C   ALA A  75     -13.637  30.876   3.873  1.00  0.94           C  
ATOM   1022  O   ALA A  75     -12.689  31.226   4.573  1.00  0.94           O  
ATOM   1023  CB  ALA A  75     -15.405  32.459   3.136  1.00  0.94           C  
ATOM   1024  H   ALA A  75     -15.231  30.842   1.148  1.00  0.94           H  
ATOM   1025  HA  ALA A  75     -13.352  32.497   2.532  1.00  0.94           H  
ATOM   1026 1HB  ALA A  75     -15.229  33.066   4.023  1.00  0.94           H  
ATOM   1027 2HB  ALA A  75     -15.735  33.095   2.318  1.00  0.94           H  
ATOM   1028 3HB  ALA A  75     -16.172  31.716   3.353  1.00  0.94           H  
ATOM   1029  N   GLN A  76     -14.235  29.692   4.010  1.00  0.89           N  
ATOM   1030  CA  GLN A  76     -13.815  28.804   5.078  1.00  0.89           C  
ATOM   1031  C   GLN A  76     -12.407  28.272   4.843  1.00  0.89           C  
ATOM   1032  O   GLN A  76     -11.614  28.174   5.780  1.00  0.89           O  
ATOM   1033  CB  GLN A  76     -14.796  27.655   5.287  1.00  0.89           C  
ATOM   1034  CG  GLN A  76     -16.132  28.060   5.859  1.00  0.89           C  
ATOM   1035  CD  GLN A  76     -17.064  26.862   6.168  1.00  0.89           C  
ATOM   1036  OE1 GLN A  76     -16.942  25.730   5.660  1.00  0.89           O  
ATOM   1037  NE2 GLN A  76     -18.027  27.129   7.043  1.00  0.89           N  
ATOM   1038  H   GLN A  76     -15.001  29.428   3.391  1.00  0.89           H  
ATOM   1039  HA  GLN A  76     -13.798  29.380   6.002  1.00  0.89           H  
ATOM   1040 1HB  GLN A  76     -14.971  27.160   4.330  1.00  0.89           H  
ATOM   1041 2HB  GLN A  76     -14.350  26.938   5.964  1.00  0.89           H  
ATOM   1042 1HG  GLN A  76     -15.950  28.605   6.789  1.00  0.89           H  
ATOM   1043 2HG  GLN A  76     -16.633  28.710   5.145  1.00  0.89           H  
ATOM   1044 1HE2 GLN A  76     -18.679  26.416   7.311  1.00  0.89           H  
ATOM   1045 2HE2 GLN A  76     -18.100  28.049   7.439  1.00  0.89           H  
ATOM   1046  N   VAL A  77     -12.051  27.986   3.586  1.00  0.83           N  
ATOM   1047  CA  VAL A  77     -10.709  27.474   3.335  1.00  0.83           C  
ATOM   1048  C   VAL A  77      -9.685  28.509   3.735  1.00  0.83           C  
ATOM   1049  O   VAL A  77      -8.706  28.191   4.415  1.00  0.83           O  
ATOM   1050  CB  VAL A  77     -10.473  27.107   1.854  1.00  0.83           C  
ATOM   1051  CG1 VAL A  77      -9.012  26.799   1.649  1.00  0.83           C  
ATOM   1052  CG2 VAL A  77     -11.257  25.926   1.476  1.00  0.83           C  
ATOM   1053  H   VAL A  77     -12.729  28.078   2.828  1.00  0.83           H  
ATOM   1054  HA  VAL A  77     -10.557  26.582   3.943  1.00  0.83           H  
ATOM   1055  HB  VAL A  77     -10.740  27.951   1.217  1.00  0.83           H  
ATOM   1056 1HG1 VAL A  77      -8.843  26.539   0.615  1.00  0.83           H  
ATOM   1057 2HG1 VAL A  77      -8.433  27.682   1.907  1.00  0.83           H  
ATOM   1058 3HG1 VAL A  77      -8.710  25.971   2.274  1.00  0.83           H  
ATOM   1059 1HG2 VAL A  77     -11.055  25.677   0.466  1.00  0.83           H  
ATOM   1060 2HG2 VAL A  77     -10.985  25.104   2.087  1.00  0.83           H  
ATOM   1061 3HG2 VAL A  77     -12.307  26.143   1.588  1.00  0.83           H  
ATOM   1062  N   LYS A  78      -9.928  29.755   3.336  1.00  0.79           N  
ATOM   1063  CA  LYS A  78      -9.028  30.840   3.664  1.00  0.79           C  
ATOM   1064  C   LYS A  78      -8.972  31.098   5.173  1.00  0.79           C  
ATOM   1065  O   LYS A  78      -7.897  31.337   5.721  1.00  0.79           O  
ATOM   1066  CB  LYS A  78      -9.439  32.096   2.886  1.00  0.79           C  
ATOM   1067  CG  LYS A  78      -9.140  32.018   1.342  1.00  0.79           C  
ATOM   1068  CD  LYS A  78      -9.648  33.268   0.582  1.00  0.79           C  
ATOM   1069  CE  LYS A  78      -9.257  33.252  -0.931  1.00  0.79           C  
ATOM   1070  NZ  LYS A  78      -9.828  34.446  -1.681  1.00  0.79           N  
ATOM   1071  H   LYS A  78     -10.761  29.955   2.781  1.00  0.79           H  
ATOM   1072  HA  LYS A  78      -8.035  30.549   3.339  1.00  0.79           H  
ATOM   1073 1HB  LYS A  78     -10.515  32.255   3.009  1.00  0.79           H  
ATOM   1074 2HB  LYS A  78      -8.927  32.965   3.294  1.00  0.79           H  
ATOM   1075 1HG  LYS A  78      -8.066  31.918   1.182  1.00  0.79           H  
ATOM   1076 2HG  LYS A  78      -9.632  31.133   0.932  1.00  0.79           H  
ATOM   1077 1HD  LYS A  78     -10.738  33.310   0.658  1.00  0.79           H  
ATOM   1078 2HD  LYS A  78      -9.235  34.165   1.040  1.00  0.79           H  
ATOM   1079 1HE  LYS A  78      -8.168  33.287  -1.006  1.00  0.79           H  
ATOM   1080 2HE  LYS A  78      -9.613  32.334  -1.403  1.00  0.79           H  
ATOM   1081 1HZ  LYS A  78      -9.526  34.439  -2.673  1.00  0.79           H  
ATOM   1082 2HZ  LYS A  78     -10.838  34.431  -1.653  1.00  0.79           H  
ATOM   1083 3HZ  LYS A  78      -9.495  35.306  -1.265  1.00  0.79           H  
ATOM   1084  N   GLN A  79     -10.105  30.990   5.879  1.00  0.76           N  
ATOM   1085  CA  GLN A  79     -10.092  31.196   7.330  1.00  0.76           C  
ATOM   1086  C   GLN A  79      -9.254  30.130   8.037  1.00  0.76           C  
ATOM   1087  O   GLN A  79      -8.499  30.440   8.966  1.00  0.76           O  
ATOM   1088  CB  GLN A  79     -11.524  31.160   7.881  1.00  0.76           C  
ATOM   1089  CG  GLN A  79     -12.378  32.363   7.501  1.00  0.76           C  
ATOM   1090  CD  GLN A  79     -13.858  32.174   7.836  1.00  0.76           C  
ATOM   1091  OE1 GLN A  79     -14.337  31.054   8.070  1.00  0.76           O  
ATOM   1092  NE2 GLN A  79     -14.594  33.281   7.858  1.00  0.76           N  
ATOM   1093  H   GLN A  79     -10.990  30.810   5.404  1.00  0.76           H  
ATOM   1094  HA  GLN A  79      -9.656  32.169   7.540  1.00  0.76           H  
ATOM   1095 1HB  GLN A  79     -12.023  30.266   7.510  1.00  0.76           H  
ATOM   1096 2HB  GLN A  79     -11.493  31.088   8.966  1.00  0.76           H  
ATOM   1097 1HG  GLN A  79     -12.020  33.215   8.076  1.00  0.76           H  
ATOM   1098 2HG  GLN A  79     -12.272  32.577   6.452  1.00  0.76           H  
ATOM   1099 1HE2 GLN A  79     -15.571  33.230   8.069  1.00  0.76           H  
ATOM   1100 2HE2 GLN A  79     -14.171  34.166   7.661  1.00  0.76           H  
ATOM   1101  N   VAL A  80      -9.357  28.882   7.569  1.00  0.76           N  
ATOM   1102  CA  VAL A  80      -8.604  27.777   8.146  1.00  0.76           C  
ATOM   1103  C   VAL A  80      -7.128  27.848   7.829  1.00  0.76           C  
ATOM   1104  O   VAL A  80      -6.303  27.632   8.716  1.00  0.76           O  
ATOM   1105  CB  VAL A  80      -9.120  26.412   7.656  1.00  0.76           C  
ATOM   1106  CG1 VAL A  80      -8.185  25.304   8.133  1.00  0.76           C  
ATOM   1107  CG2 VAL A  80     -10.512  26.158   8.195  1.00  0.76           C  
ATOM   1108  H   VAL A  80     -10.010  28.690   6.807  1.00  0.76           H  
ATOM   1109  HA  VAL A  80      -8.726  27.818   9.227  1.00  0.76           H  
ATOM   1110  HB  VAL A  80      -9.139  26.405   6.560  1.00  0.76           H  
ATOM   1111 1HG1 VAL A  80      -8.566  24.374   7.777  1.00  0.76           H  
ATOM   1112 2HG1 VAL A  80      -7.181  25.469   7.737  1.00  0.76           H  
ATOM   1113 3HG1 VAL A  80      -8.150  25.292   9.223  1.00  0.76           H  
ATOM   1114 1HG2 VAL A  80     -10.861  25.193   7.842  1.00  0.76           H  
ATOM   1115 2HG2 VAL A  80     -10.482  26.159   9.284  1.00  0.76           H  
ATOM   1116 3HG2 VAL A  80     -11.187  26.938   7.855  1.00  0.76           H  
ATOM   1117  N   LEU A  81      -6.795  28.139   6.573  1.00  0.78           N  
ATOM   1118  CA  LEU A  81      -5.404  28.177   6.163  1.00  0.78           C  
ATOM   1119  C   LEU A  81      -4.641  29.463   6.471  1.00  0.78           C  
ATOM   1120  O   LEU A  81      -3.468  29.384   6.850  1.00  0.78           O  
ATOM   1121  CB  LEU A  81      -5.296  27.924   4.648  1.00  0.78           C  
ATOM   1122  CG  LEU A  81      -5.657  26.538   4.133  1.00  0.78           C  
ATOM   1123  CD1 LEU A  81      -5.562  26.534   2.603  1.00  0.78           C  
ATOM   1124  CD2 LEU A  81      -4.705  25.518   4.733  1.00  0.78           C  
ATOM   1125  H   LEU A  81      -7.522  28.309   5.879  1.00  0.78           H  
ATOM   1126  HA  LEU A  81      -4.898  27.364   6.668  1.00  0.78           H  
ATOM   1127 1HB  LEU A  81      -5.964  28.626   4.151  1.00  0.78           H  
ATOM   1128 2HB  LEU A  81      -4.278  28.144   4.335  1.00  0.78           H  
ATOM   1129  HG  LEU A  81      -6.689  26.300   4.414  1.00  0.78           H  
ATOM   1130 1HD1 LEU A  81      -5.829  25.548   2.220  1.00  0.78           H  
ATOM   1131 2HD1 LEU A  81      -6.232  27.276   2.198  1.00  0.78           H  
ATOM   1132 3HD1 LEU A  81      -4.550  26.777   2.303  1.00  0.78           H  
ATOM   1133 1HD2 LEU A  81      -4.967  24.535   4.356  1.00  0.78           H  
ATOM   1134 2HD2 LEU A  81      -3.680  25.757   4.445  1.00  0.78           H  
ATOM   1135 3HD2 LEU A  81      -4.792  25.531   5.817  1.00  0.78           H  
ATOM   1136  N   PHE A  82      -5.253  30.642   6.301  1.00  0.81           N  
ATOM   1137  CA  PHE A  82      -4.480  31.877   6.412  1.00  0.81           C  
ATOM   1138  C   PHE A  82      -4.945  32.886   7.466  1.00  0.81           C  
ATOM   1139  O   PHE A  82      -4.580  34.063   7.386  1.00  0.81           O  
ATOM   1140  CB  PHE A  82      -4.521  32.585   5.075  1.00  0.81           C  
ATOM   1141  CG  PHE A  82      -4.187  31.698   3.947  1.00  0.81           C  
ATOM   1142  CD1 PHE A  82      -5.192  31.342   3.089  1.00  0.81           C  
ATOM   1143  CD2 PHE A  82      -2.933  31.176   3.760  1.00  0.81           C  
ATOM   1144  CE1 PHE A  82      -4.970  30.505   2.051  1.00  0.81           C  
ATOM   1145  CE2 PHE A  82      -2.698  30.324   2.712  1.00  0.81           C  
ATOM   1146  CZ  PHE A  82      -3.728  29.997   1.860  1.00  0.81           C  
ATOM   1147  H   PHE A  82      -6.234  30.705   6.040  1.00  0.81           H  
ATOM   1148  HA  PHE A  82      -3.449  31.611   6.643  1.00  0.81           H  
ATOM   1149 1HB  PHE A  82      -5.523  32.985   4.912  1.00  0.81           H  
ATOM   1150 2HB  PHE A  82      -3.823  33.419   5.079  1.00  0.81           H  
ATOM   1151  HD1 PHE A  82      -6.179  31.756   3.259  1.00  0.81           H  
ATOM   1152  HD2 PHE A  82      -2.137  31.441   4.453  1.00  0.81           H  
ATOM   1153  HE1 PHE A  82      -5.784  30.244   1.380  1.00  0.81           H  
ATOM   1154  HE2 PHE A  82      -1.706  29.916   2.554  1.00  0.81           H  
ATOM   1155  HZ  PHE A  82      -3.564  29.348   1.039  1.00  0.81           H  
ATOM   1156  N   GLY A  83      -5.736  32.472   8.441  1.00  0.84           N  
ATOM   1157  CA  GLY A  83      -6.218  33.432   9.429  1.00  0.84           C  
ATOM   1158  C   GLY A  83      -5.155  33.727  10.483  1.00  0.84           C  
ATOM   1159  O   GLY A  83      -4.041  33.209  10.411  1.00  0.84           O  
ATOM   1160  H   GLY A  83      -6.033  31.504   8.479  1.00  0.84           H  
ATOM   1161 1HA  GLY A  83      -6.508  34.355   8.927  1.00  0.84           H  
ATOM   1162 2HA  GLY A  83      -7.114  33.032   9.905  1.00  0.84           H  
ATOM   1163  N   GLU A  84      -5.511  34.493  11.515  1.00  0.86           N  
ATOM   1164  CA  GLU A  84      -4.546  34.865  12.562  1.00  0.86           C  
ATOM   1165  C   GLU A  84      -3.874  33.644  13.183  1.00  0.86           C  
ATOM   1166  O   GLU A  84      -2.672  33.642  13.463  1.00  0.86           O  
ATOM   1167  CB  GLU A  84      -5.245  35.663  13.663  1.00  0.86           C  
ATOM   1168  CG  GLU A  84      -4.321  36.144  14.778  1.00  0.86           C  
ATOM   1169  CD  GLU A  84      -5.026  36.990  15.818  1.00  0.86           C  
ATOM   1170  OE1 GLU A  84      -6.210  37.196  15.692  1.00  0.86           O  
ATOM   1171  OE2 GLU A  84      -4.373  37.428  16.737  1.00  0.86           O  
ATOM   1172  H   GLU A  84      -6.447  34.871  11.550  1.00  0.86           H  
ATOM   1173  HA  GLU A  84      -3.771  35.485  12.110  1.00  0.86           H  
ATOM   1174 1HB  GLU A  84      -5.730  36.536  13.228  1.00  0.86           H  
ATOM   1175 2HB  GLU A  84      -6.022  35.048  14.119  1.00  0.86           H  
ATOM   1176 1HG  GLU A  84      -3.887  35.273  15.270  1.00  0.86           H  
ATOM   1177 2HG  GLU A  84      -3.508  36.719  14.338  1.00  0.86           H  
ATOM   1178  N   THR A  85      -4.670  32.603  13.371  1.00  0.86           N  
ATOM   1179  CA  THR A  85      -4.247  31.348  13.957  1.00  0.86           C  
ATOM   1180  C   THR A  85      -4.398  30.258  12.912  1.00  0.86           C  
ATOM   1181  O   THR A  85      -4.674  29.106  13.242  1.00  0.86           O  
ATOM   1182  CB  THR A  85      -5.062  31.011  15.212  1.00  0.86           C  
ATOM   1183  OG1 THR A  85      -6.460  30.964  14.888  1.00  0.86           O  
ATOM   1184  CG2 THR A  85      -4.833  32.082  16.275  1.00  0.86           C  
ATOM   1185  H   THR A  85      -5.635  32.699  13.097  1.00  0.86           H  
ATOM   1186  HA  THR A  85      -3.194  31.415  14.231  1.00  0.86           H  
ATOM   1187  HB  THR A  85      -4.751  30.039  15.597  1.00  0.86           H  
ATOM   1188  HG1 THR A  85      -6.615  30.261  14.251  1.00  0.86           H  
ATOM   1189 1HG2 THR A  85      -5.411  31.838  17.166  1.00  0.86           H  
ATOM   1190 2HG2 THR A  85      -3.773  32.122  16.528  1.00  0.86           H  
ATOM   1191 3HG2 THR A  85      -5.150  33.052  15.895  1.00  0.86           H  
ATOM   1192  N   GLY A  86      -4.304  30.666  11.644  1.00  0.83           N  
ATOM   1193  CA  GLY A  86      -4.465  29.787  10.503  1.00  0.83           C  
ATOM   1194  C   GLY A  86      -3.378  28.744  10.449  1.00  0.83           C  
ATOM   1195  O   GLY A  86      -2.276  28.936  10.964  1.00  0.83           O  
ATOM   1196  H   GLY A  86      -4.086  31.638  11.439  1.00  0.83           H  
ATOM   1197 1HA  GLY A  86      -5.441  29.302  10.545  1.00  0.83           H  
ATOM   1198 2HA  GLY A  86      -4.439  30.373   9.588  1.00  0.83           H  
ATOM   1199  N   VAL A  87      -3.704  27.651   9.796  1.00  0.79           N  
ATOM   1200  CA  VAL A  87      -2.863  26.486   9.624  1.00  0.79           C  
ATOM   1201  C   VAL A  87      -1.582  26.649   8.797  1.00  0.79           C  
ATOM   1202  O   VAL A  87      -0.545  26.107   9.173  1.00  0.79           O  
ATOM   1203  CB  VAL A  87      -3.741  25.380   9.028  1.00  0.79           C  
ATOM   1204  CG1 VAL A  87      -2.955  24.236   8.636  1.00  0.79           C  
ATOM   1205  CG2 VAL A  87      -4.735  24.954  10.048  1.00  0.79           C  
ATOM   1206  H   VAL A  87      -4.637  27.622   9.392  1.00  0.79           H  
ATOM   1207  HA  VAL A  87      -2.568  26.163  10.622  1.00  0.79           H  
ATOM   1208  HB  VAL A  87      -4.254  25.756   8.157  1.00  0.79           H  
ATOM   1209 1HG1 VAL A  87      -3.631  23.501   8.261  1.00  0.79           H  
ATOM   1210 2HG1 VAL A  87      -2.243  24.529   7.875  1.00  0.79           H  
ATOM   1211 3HG1 VAL A  87      -2.445  23.845   9.471  1.00  0.79           H  
ATOM   1212 1HG2 VAL A  87      -5.371  24.177   9.625  1.00  0.79           H  
ATOM   1213 2HG2 VAL A  87      -4.209  24.568  10.921  1.00  0.79           H  
ATOM   1214 3HG2 VAL A  87      -5.347  25.809  10.339  1.00  0.79           H  
ATOM   1215  N   ALA A  88      -1.622  27.380   7.680  1.00  0.75           N  
ATOM   1216  CA  ALA A  88      -0.467  27.442   6.779  1.00  0.75           C  
ATOM   1217  C   ALA A  88       0.818  27.926   7.435  1.00  0.75           C  
ATOM   1218  O   ALA A  88       1.887  27.380   7.168  1.00  0.75           O  
ATOM   1219  CB  ALA A  88      -0.780  28.353   5.614  1.00  0.75           C  
ATOM   1220  H   ALA A  88      -2.461  27.893   7.424  1.00  0.75           H  
ATOM   1221  HA  ALA A  88      -0.293  26.445   6.405  1.00  0.75           H  
ATOM   1222 1HB  ALA A  88       0.058  28.357   4.922  1.00  0.75           H  
ATOM   1223 2HB  ALA A  88      -1.674  27.996   5.101  1.00  0.75           H  
ATOM   1224 3HB  ALA A  88      -0.956  29.365   5.978  1.00  0.75           H  
ATOM   1225  N   GLN A  89       0.728  28.885   8.350  1.00  0.73           N  
ATOM   1226  CA  GLN A  89       1.917  29.430   9.011  1.00  0.73           C  
ATOM   1227  C   GLN A  89       2.619  28.400   9.898  1.00  0.73           C  
ATOM   1228  O   GLN A  89       3.745  28.634  10.343  1.00  0.73           O  
ATOM   1229  CB  GLN A  89       1.572  30.667   9.843  1.00  0.73           C  
ATOM   1230  CG  GLN A  89       0.806  30.350  11.069  1.00  0.73           C  
ATOM   1231  CD  GLN A  89       0.298  31.562  11.820  1.00  0.73           C  
ATOM   1232  OE1 GLN A  89       1.046  32.499  12.133  1.00  0.73           O  
ATOM   1233  NE2 GLN A  89      -0.993  31.538  12.113  1.00  0.73           N  
ATOM   1234  H   GLN A  89      -0.181  29.268   8.571  1.00  0.73           H  
ATOM   1235  HA  GLN A  89       2.625  29.725   8.243  1.00  0.73           H  
ATOM   1236 1HB  GLN A  89       2.489  31.176  10.136  1.00  0.73           H  
ATOM   1237 2HB  GLN A  89       0.983  31.358   9.244  1.00  0.73           H  
ATOM   1238 1HG  GLN A  89      -0.032  29.733  10.795  1.00  0.73           H  
ATOM   1239 2HG  GLN A  89       1.468  29.805  11.736  1.00  0.73           H  
ATOM   1240 1HE2 GLN A  89      -1.429  32.320  12.617  1.00  0.73           H  
ATOM   1241 2HE2 GLN A  89      -1.545  30.723  11.817  1.00  0.73           H  
ATOM   1242  N   HIS A  90       1.934  27.296  10.211  1.00  0.74           N  
ATOM   1243  CA  HIS A  90       2.474  26.265  11.069  1.00  0.74           C  
ATOM   1244  C   HIS A  90       2.824  24.983  10.301  1.00  0.74           C  
ATOM   1245  O   HIS A  90       3.275  24.010  10.902  1.00  0.74           O  
ATOM   1246  CB  HIS A  90       1.458  25.932  12.158  1.00  0.74           C  
ATOM   1247  CG  HIS A  90       1.144  27.044  13.082  1.00  0.74           C  
ATOM   1248  ND1 HIS A  90       2.039  27.517  14.014  1.00  0.74           N  
ATOM   1249  CD2 HIS A  90       0.023  27.777  13.227  1.00  0.74           C  
ATOM   1250  CE1 HIS A  90       1.478  28.498  14.697  1.00  0.74           C  
ATOM   1251  NE2 HIS A  90       0.254  28.677  14.241  1.00  0.74           N  
ATOM   1252  H   HIS A  90       1.013  27.131   9.808  1.00  0.74           H  
ATOM   1253  HA  HIS A  90       3.384  26.624  11.545  1.00  0.74           H  
ATOM   1254 1HB  HIS A  90       0.525  25.665  11.673  1.00  0.74           H  
ATOM   1255 2HB  HIS A  90       1.794  25.074  12.733  1.00  0.74           H  
ATOM   1256  HD1 HIS A  90       2.970  27.174  14.173  1.00  0.74           H  
ATOM   1257  HD2 HIS A  90      -0.938  27.762  12.715  1.00  0.74           H  
ATOM   1258  HE1 HIS A  90       2.028  29.007  15.486  1.00  0.74           H  
ATOM   1259  N   LEU A  91       2.623  24.967   8.979  1.00  0.76           N  
ATOM   1260  CA  LEU A  91       2.930  23.759   8.216  1.00  0.76           C  
ATOM   1261  C   LEU A  91       4.412  23.755   7.861  1.00  0.76           C  
ATOM   1262  O   LEU A  91       4.975  24.796   7.521  1.00  0.76           O  
ATOM   1263  CB  LEU A  91       2.071  23.684   6.933  1.00  0.76           C  
ATOM   1264  CG  LEU A  91       0.531  23.546   7.108  1.00  0.76           C  
ATOM   1265  CD1 LEU A  91      -0.161  23.630   5.753  1.00  0.76           C  
ATOM   1266  CD2 LEU A  91       0.205  22.228   7.757  1.00  0.76           C  
ATOM   1267  H   LEU A  91       2.280  25.794   8.491  1.00  0.76           H  
ATOM   1268  HA  LEU A  91       2.715  22.886   8.833  1.00  0.76           H  
ATOM   1269 1HB  LEU A  91       2.242  24.598   6.371  1.00  0.76           H  
ATOM   1270 2HB  LEU A  91       2.425  22.847   6.336  1.00  0.76           H  
ATOM   1271  HG  LEU A  91       0.179  24.346   7.728  1.00  0.76           H  
ATOM   1272 1HD1 LEU A  91      -1.231  23.544   5.880  1.00  0.76           H  
ATOM   1273 2HD1 LEU A  91       0.059  24.567   5.299  1.00  0.76           H  
ATOM   1274 3HD1 LEU A  91       0.193  22.828   5.112  1.00  0.76           H  
ATOM   1275 1HD2 LEU A  91      -0.871  22.146   7.893  1.00  0.76           H  
ATOM   1276 2HD2 LEU A  91       0.546  21.413   7.150  1.00  0.76           H  
ATOM   1277 3HD2 LEU A  91       0.697  22.175   8.706  1.00  0.76           H  
ATOM   1278  N   LYS A  92       5.060  22.596   7.919  1.00  0.79           N  
ATOM   1279  CA  LYS A  92       6.461  22.539   7.521  1.00  0.79           C  
ATOM   1280  C   LYS A  92       6.538  22.758   6.012  1.00  0.79           C  
ATOM   1281  O   LYS A  92       5.637  22.322   5.307  1.00  0.79           O  
ATOM   1282  CB  LYS A  92       7.097  21.206   7.930  1.00  0.79           C  
ATOM   1283  CG  LYS A  92       6.566  19.984   7.222  1.00  0.79           C  
ATOM   1284  CD  LYS A  92       7.259  18.705   7.704  1.00  0.79           C  
ATOM   1285  CE  LYS A  92       6.679  17.487   6.993  1.00  0.79           C  
ATOM   1286  NZ  LYS A  92       7.244  16.213   7.470  1.00  0.79           N  
ATOM   1287  H   LYS A  92       4.576  21.760   8.231  1.00  0.79           H  
ATOM   1288  HA  LYS A  92       6.978  23.332   8.048  1.00  0.79           H  
ATOM   1289 1HB  LYS A  92       8.172  21.239   7.768  1.00  0.79           H  
ATOM   1290 2HB  LYS A  92       6.936  21.049   8.996  1.00  0.79           H  
ATOM   1291 1HG  LYS A  92       5.499  19.879   7.441  1.00  0.79           H  
ATOM   1292 2HG  LYS A  92       6.691  20.080   6.150  1.00  0.79           H  
ATOM   1293 1HD  LYS A  92       8.326  18.764   7.494  1.00  0.79           H  
ATOM   1294 2HD  LYS A  92       7.115  18.589   8.778  1.00  0.79           H  
ATOM   1295 1HE  LYS A  92       5.632  17.471   7.171  1.00  0.79           H  
ATOM   1296 2HE  LYS A  92       6.851  17.569   5.926  1.00  0.79           H  
ATOM   1297 1HZ  LYS A  92       6.762  15.444   6.977  1.00  0.79           H  
ATOM   1298 2HZ  LYS A  92       8.230  16.176   7.298  1.00  0.79           H  
ATOM   1299 3HZ  LYS A  92       7.063  16.114   8.451  1.00  0.79           H  
ATOM   1300  N   PRO A  93       7.614  23.354   5.463  1.00  0.81           N  
ATOM   1301  CA  PRO A  93       7.826  23.531   4.029  1.00  0.81           C  
ATOM   1302  C   PRO A  93       7.598  22.249   3.223  1.00  0.81           C  
ATOM   1303  O   PRO A  93       7.018  22.276   2.144  1.00  0.81           O  
ATOM   1304  CB  PRO A  93       9.296  23.958   3.987  1.00  0.81           C  
ATOM   1305  CG  PRO A  93       9.505  24.691   5.290  1.00  0.81           C  
ATOM   1306  CD  PRO A  93       8.690  23.920   6.305  1.00  0.81           C  
ATOM   1307  HA  PRO A  93       7.176  24.342   3.659  1.00  0.81           H  
ATOM   1308 1HB  PRO A  93       9.942  23.077   3.874  1.00  0.81           H  
ATOM   1309 2HB  PRO A  93       9.467  24.599   3.107  1.00  0.81           H  
ATOM   1310 1HG  PRO A  93      10.578  24.728   5.539  1.00  0.81           H  
ATOM   1311 2HG  PRO A  93       9.167  25.737   5.184  1.00  0.81           H  
ATOM   1312 1HD  PRO A  93       9.289  23.131   6.776  1.00  0.81           H  
ATOM   1313 2HD  PRO A  93       8.295  24.649   7.025  1.00  0.81           H  
ATOM   1314  N   GLY A  94       7.956  21.088   3.773  1.00  0.80           N  
ATOM   1315  CA  GLY A  94       7.755  19.831   3.047  1.00  0.80           C  
ATOM   1316  C   GLY A  94       6.327  19.296   3.191  1.00  0.80           C  
ATOM   1317  O   GLY A  94       6.139  18.139   3.563  1.00  0.80           O  
ATOM   1318  H   GLY A  94       8.400  21.070   4.676  1.00  0.80           H  
ATOM   1319 1HA  GLY A  94       7.982  19.983   1.993  1.00  0.80           H  
ATOM   1320 2HA  GLY A  94       8.458  19.088   3.419  1.00  0.80           H  
ATOM   1321  N   THR A  95       5.342  20.144   2.895  1.00  0.77           N  
ATOM   1322  CA  THR A  95       3.927  19.823   3.064  1.00  0.77           C  
ATOM   1323  C   THR A  95       3.101  20.143   1.832  1.00  0.77           C  
ATOM   1324  O   THR A  95       3.290  21.185   1.188  1.00  0.77           O  
ATOM   1325  CB  THR A  95       3.299  20.577   4.252  1.00  0.77           C  
ATOM   1326  OG1 THR A  95       3.984  20.272   5.439  1.00  0.77           O  
ATOM   1327  CG2 THR A  95       1.811  20.239   4.433  1.00  0.77           C  
ATOM   1328  H   THR A  95       5.628  21.060   2.557  1.00  0.77           H  
ATOM   1329  HA  THR A  95       3.848  18.759   3.257  1.00  0.77           H  
ATOM   1330  HB  THR A  95       3.395  21.606   4.087  1.00  0.77           H  
ATOM   1331  HG1 THR A  95       4.693  20.929   5.535  1.00  0.77           H  
ATOM   1332 1HG2 THR A  95       1.437  20.785   5.262  1.00  0.77           H  
ATOM   1333 2HG2 THR A  95       1.244  20.513   3.554  1.00  0.77           H  
ATOM   1334 3HG2 THR A  95       1.697  19.185   4.623  1.00  0.77           H  
ATOM   1335  N   ALA A  96       2.188  19.234   1.510  1.00  0.73           N  
ATOM   1336  CA  ALA A  96       1.238  19.482   0.434  1.00  0.73           C  
ATOM   1337  C   ALA A  96      -0.154  19.731   1.012  1.00  0.73           C  
ATOM   1338  O   ALA A  96      -0.587  19.012   1.915  1.00  0.73           O  
ATOM   1339  CB  ALA A  96       1.228  18.314  -0.519  1.00  0.73           C  
ATOM   1340  H   ALA A  96       2.139  18.383   2.079  1.00  0.73           H  
ATOM   1341  HA  ALA A  96       1.540  20.379  -0.100  1.00  0.73           H  
ATOM   1342 1HB  ALA A  96       0.532  18.520  -1.327  1.00  0.73           H  
ATOM   1343 2HB  ALA A  96       2.227  18.177  -0.932  1.00  0.73           H  
ATOM   1344 3HB  ALA A  96       0.932  17.417   0.010  1.00  0.73           H  
ATOM   1345  N   VAL A  97      -0.862  20.709   0.456  1.00  0.69           N  
ATOM   1346  CA  VAL A  97      -2.220  21.010   0.895  1.00  0.69           C  
ATOM   1347  C   VAL A  97      -3.216  20.717  -0.218  1.00  0.69           C  
ATOM   1348  O   VAL A  97      -3.036  21.177  -1.348  1.00  0.69           O  
ATOM   1349  CB  VAL A  97      -2.343  22.498   1.292  1.00  0.69           C  
ATOM   1350  CG1 VAL A  97      -3.792  22.807   1.739  1.00  0.69           C  
ATOM   1351  CG2 VAL A  97      -1.325  22.840   2.399  1.00  0.69           C  
ATOM   1352  H   VAL A  97      -0.431  21.294  -0.260  1.00  0.69           H  
ATOM   1353  HA  VAL A  97      -2.462  20.389   1.757  1.00  0.69           H  
ATOM   1354  HB  VAL A  97      -2.138  23.103   0.420  1.00  0.69           H  
ATOM   1355 1HG1 VAL A  97      -3.875  23.860   1.996  1.00  0.69           H  
ATOM   1356 2HG1 VAL A  97      -4.488  22.579   0.934  1.00  0.69           H  
ATOM   1357 3HG1 VAL A  97      -4.042  22.199   2.607  1.00  0.69           H  
ATOM   1358 1HG2 VAL A  97      -1.412  23.892   2.658  1.00  0.69           H  
ATOM   1359 2HG2 VAL A  97      -1.524  22.237   3.275  1.00  0.69           H  
ATOM   1360 3HG2 VAL A  97      -0.312  22.637   2.041  1.00  0.69           H  
ATOM   1361  N   MET A  98      -4.237  19.936   0.102  1.00  0.67           N  
ATOM   1362  CA  MET A  98      -5.275  19.595  -0.845  1.00  0.67           C  
ATOM   1363  C   MET A  98      -6.543  20.374  -0.511  1.00  0.67           C  
ATOM   1364  O   MET A  98      -6.986  20.363   0.642  1.00  0.67           O  
ATOM   1365  CB  MET A  98      -5.602  18.115  -0.775  1.00  0.67           C  
ATOM   1366  CG  MET A  98      -6.529  17.645  -1.825  1.00  0.67           C  
ATOM   1367  SD  MET A  98      -6.948  15.896  -1.675  1.00  0.67           S  
ATOM   1368  CE  MET A  98      -5.382  15.146  -1.715  1.00  0.67           C  
ATOM   1369  H   MET A  98      -4.299  19.585   1.046  1.00  0.67           H  
ATOM   1370  HA  MET A  98      -4.940  19.852  -1.836  1.00  0.67           H  
ATOM   1371 1HB  MET A  98      -4.703  17.533  -0.802  1.00  0.67           H  
ATOM   1372 2HB  MET A  98      -6.073  17.909   0.174  1.00  0.67           H  
ATOM   1373 1HG  MET A  98      -7.452  18.223  -1.763  1.00  0.67           H  
ATOM   1374 2HG  MET A  98      -6.078  17.826  -2.803  1.00  0.67           H  
ATOM   1375 1HE  MET A  98      -5.494  14.069  -1.623  1.00  0.67           H  
ATOM   1376 2HE  MET A  98      -4.893  15.390  -2.650  1.00  0.67           H  
ATOM   1377 3HE  MET A  98      -4.796  15.517  -0.887  1.00  0.67           H  
ATOM   1378  N   VAL A  99      -7.144  21.027  -1.498  1.00  0.68           N  
ATOM   1379  CA  VAL A  99      -8.394  21.733  -1.222  1.00  0.68           C  
ATOM   1380  C   VAL A  99      -9.534  21.109  -2.018  1.00  0.68           C  
ATOM   1381  O   VAL A  99      -9.592  21.219  -3.242  1.00  0.68           O  
ATOM   1382  CB  VAL A  99      -8.256  23.239  -1.514  1.00  0.68           C  
ATOM   1383  CG1 VAL A  99      -9.553  23.917  -1.224  1.00  0.68           C  
ATOM   1384  CG2 VAL A  99      -7.136  23.845  -0.619  1.00  0.68           C  
ATOM   1385  H   VAL A  99      -6.722  21.019  -2.429  1.00  0.68           H  
ATOM   1386  HA  VAL A  99      -8.635  21.625  -0.165  1.00  0.68           H  
ATOM   1387  HB  VAL A  99      -8.019  23.392  -2.575  1.00  0.68           H  
ATOM   1388 1HG1 VAL A  99      -9.443  24.974  -1.428  1.00  0.68           H  
ATOM   1389 2HG1 VAL A  99     -10.343  23.500  -1.853  1.00  0.68           H  
ATOM   1390 3HG1 VAL A  99      -9.806  23.767  -0.176  1.00  0.68           H  
ATOM   1391 1HG2 VAL A  99      -7.046  24.910  -0.823  1.00  0.68           H  
ATOM   1392 2HG2 VAL A  99      -7.386  23.694   0.434  1.00  0.68           H  
ATOM   1393 3HG2 VAL A  99      -6.187  23.355  -0.842  1.00  0.68           H  
ATOM   1394  N   SER A 100     -10.428  20.436  -1.298  1.00  0.70           N  
ATOM   1395  CA  SER A 100     -11.522  19.656  -1.871  1.00  0.70           C  
ATOM   1396  C   SER A 100     -12.914  20.305  -1.839  1.00  0.70           C  
ATOM   1397  O   SER A 100     -13.915  19.709  -2.277  1.00  0.70           O  
ATOM   1398  CB  SER A 100     -11.518  18.321  -1.190  1.00  0.70           C  
ATOM   1399  OG  SER A 100     -10.376  17.587  -1.538  1.00  0.70           O  
ATOM   1400  H   SER A 100     -10.339  20.436  -0.279  1.00  0.70           H  
ATOM   1401  HA  SER A 100     -11.276  19.490  -2.911  1.00  0.70           H  
ATOM   1402 1HB  SER A 100     -11.463  18.517  -0.139  1.00  0.70           H  
ATOM   1403 2HB  SER A 100     -12.422  17.761  -1.400  1.00  0.70           H  
ATOM   1404  HG  SER A 100     -10.463  17.395  -2.503  1.00  0.70           H  
ATOM   1405  N   SER A 101     -12.960  21.532  -1.336  1.00  0.75           N  
ATOM   1406  CA  SER A 101     -14.177  22.336  -1.246  1.00  0.75           C  
ATOM   1407  C   SER A 101     -14.499  22.864  -2.641  1.00  0.75           C  
ATOM   1408  O   SER A 101     -13.648  22.772  -3.526  1.00  0.75           O  
ATOM   1409  CB  SER A 101     -13.950  23.466  -0.277  1.00  0.75           C  
ATOM   1410  OG  SER A 101     -13.025  24.340  -0.775  1.00  0.75           O  
ATOM   1411  H   SER A 101     -12.096  21.929  -1.000  1.00  0.75           H  
ATOM   1412  HA  SER A 101     -15.003  21.713  -0.895  1.00  0.75           H  
ATOM   1413 1HB  SER A 101     -14.889  23.986  -0.091  1.00  0.75           H  
ATOM   1414 2HB  SER A 101     -13.598  23.068   0.671  1.00  0.75           H  
ATOM   1415  HG  SER A 101     -13.356  24.564  -1.643  1.00  0.75           H  
ATOM   1416  N   THR A 102     -15.695  23.419  -2.877  1.00  0.80           N  
ATOM   1417  CA  THR A 102     -15.947  23.911  -4.237  1.00  0.80           C  
ATOM   1418  C   THR A 102     -15.595  25.389  -4.315  1.00  0.80           C  
ATOM   1419  O   THR A 102     -16.260  26.239  -3.719  1.00  0.80           O  
ATOM   1420  CB  THR A 102     -17.407  23.727  -4.666  1.00  0.80           C  
ATOM   1421  OG1 THR A 102     -17.755  22.358  -4.573  1.00  0.80           O  
ATOM   1422  CG2 THR A 102     -17.542  24.153  -6.130  1.00  0.80           C  
ATOM   1423  H   THR A 102     -16.393  23.498  -2.145  1.00  0.80           H  
ATOM   1424  HA  THR A 102     -15.311  23.369  -4.938  1.00  0.80           H  
ATOM   1425  HB  THR A 102     -18.067  24.323  -4.035  1.00  0.80           H  
ATOM   1426  HG1 THR A 102     -17.825  22.122  -3.641  1.00  0.80           H  
ATOM   1427 1HG2 THR A 102     -18.571  24.016  -6.461  1.00  0.80           H  
ATOM   1428 2HG2 THR A 102     -17.261  25.198  -6.224  1.00  0.80           H  
ATOM   1429 3HG2 THR A 102     -16.881  23.548  -6.751  1.00  0.80           H  
ATOM   1430  N   ILE A 103     -14.520  25.675  -5.031  1.00  0.85           N  
ATOM   1431  CA  ILE A 103     -13.964  27.018  -5.132  1.00  0.85           C  
ATOM   1432  C   ILE A 103     -13.713  27.512  -6.547  1.00  0.85           C  
ATOM   1433  O   ILE A 103     -13.064  26.838  -7.340  1.00  0.85           O  
ATOM   1434  CB  ILE A 103     -12.671  27.094  -4.313  1.00  0.85           C  
ATOM   1435  CG1 ILE A 103     -12.969  26.871  -2.910  1.00  0.85           C  
ATOM   1436  CG2 ILE A 103     -11.958  28.368  -4.491  1.00  0.85           C  
ATOM   1437  CD1 ILE A 103     -11.778  26.847  -2.099  1.00  0.85           C  
ATOM   1438  H   ILE A 103     -14.047  24.911  -5.494  1.00  0.85           H  
ATOM   1439  HA  ILE A 103     -14.675  27.703  -4.675  1.00  0.85           H  
ATOM   1440  HB  ILE A 103     -12.010  26.285  -4.627  1.00  0.85           H  
ATOM   1441 1HG1 ILE A 103     -13.632  27.640  -2.564  1.00  0.85           H  
ATOM   1442 2HG1 ILE A 103     -13.456  25.932  -2.795  1.00  0.85           H  
ATOM   1443 1HG2 ILE A 103     -11.042  28.371  -3.901  1.00  0.85           H  
ATOM   1444 2HG2 ILE A 103     -11.708  28.481  -5.521  1.00  0.85           H  
ATOM   1445 3HG2 ILE A 103     -12.596  29.178  -4.177  1.00  0.85           H  
ATOM   1446 1HD1 ILE A 103     -12.081  26.682  -1.096  1.00  0.85           H  
ATOM   1447 2HD1 ILE A 103     -11.135  26.052  -2.442  1.00  0.85           H  
ATOM   1448 3HD1 ILE A 103     -11.261  27.796  -2.174  1.00  0.85           H  
ATOM   1449  N   ALA A 104     -14.163  28.734  -6.841  1.00  0.87           N  
ATOM   1450  CA  ALA A 104     -13.958  29.325  -8.162  1.00  0.87           C  
ATOM   1451  C   ALA A 104     -12.477  29.319  -8.485  1.00  0.87           C  
ATOM   1452  O   ALA A 104     -11.644  29.563  -7.609  1.00  0.87           O  
ATOM   1453  CB  ALA A 104     -14.485  30.746  -8.204  1.00  0.87           C  
ATOM   1454  H   ALA A 104     -14.678  29.253  -6.142  1.00  0.87           H  
ATOM   1455  HA  ALA A 104     -14.477  28.717  -8.902  1.00  0.87           H  
ATOM   1456 1HB  ALA A 104     -14.324  31.165  -9.198  1.00  0.87           H  
ATOM   1457 2HB  ALA A 104     -15.552  30.744  -7.981  1.00  0.87           H  
ATOM   1458 3HB  ALA A 104     -13.958  31.356  -7.461  1.00  0.87           H  
ATOM   1459  N   SER A 105     -12.133  29.111  -9.751  1.00  0.88           N  
ATOM   1460  CA  SER A 105     -10.723  29.025 -10.098  1.00  0.88           C  
ATOM   1461  C   SER A 105      -9.921  30.278  -9.725  1.00  0.88           C  
ATOM   1462  O   SER A 105      -8.746  30.186  -9.380  1.00  0.88           O  
ATOM   1463  CB  SER A 105     -10.612  28.739 -11.588  1.00  0.88           C  
ATOM   1464  OG  SER A 105     -11.122  29.804 -12.348  1.00  0.88           O  
ATOM   1465  H   SER A 105     -12.839  28.948 -10.456  1.00  0.88           H  
ATOM   1466  HA  SER A 105     -10.307  28.182  -9.554  1.00  0.88           H  
ATOM   1467 1HB  SER A 105      -9.567  28.576 -11.850  1.00  0.88           H  
ATOM   1468 2HB  SER A 105     -11.154  27.823 -11.825  1.00  0.88           H  
ATOM   1469  HG  SER A 105     -11.080  29.515 -13.266  1.00  0.88           H  
ATOM   1470  N   ALA A 106     -10.561  31.446  -9.701  1.00  0.86           N  
ATOM   1471  CA  ALA A 106      -9.854  32.668  -9.318  1.00  0.86           C  
ATOM   1472  C   ALA A 106      -9.332  32.586  -7.882  1.00  0.86           C  
ATOM   1473  O   ALA A 106      -8.244  33.080  -7.561  1.00  0.86           O  
ATOM   1474  CB  ALA A 106     -10.773  33.861  -9.444  1.00  0.86           C  
ATOM   1475  H   ALA A 106     -11.531  31.479  -9.976  1.00  0.86           H  
ATOM   1476  HA  ALA A 106      -8.999  32.789  -9.986  1.00  0.86           H  
ATOM   1477 1HB  ALA A 106     -10.229  34.766  -9.177  1.00  0.86           H  
ATOM   1478 2HB  ALA A 106     -11.129  33.937 -10.470  1.00  0.86           H  
ATOM   1479 3HB  ALA A 106     -11.622  33.734  -8.769  1.00  0.86           H  
ATOM   1480  N   ASP A 107     -10.115  31.950  -7.016  1.00  0.84           N  
ATOM   1481  CA  ASP A 107      -9.784  31.837  -5.611  1.00  0.84           C  
ATOM   1482  C   ASP A 107      -8.842  30.683  -5.412  1.00  0.84           C  
ATOM   1483  O   ASP A 107      -7.954  30.730  -4.566  1.00  0.84           O  
ATOM   1484  CB  ASP A 107     -11.054  31.678  -4.782  1.00  0.84           C  
ATOM   1485  CG  ASP A 107     -11.910  32.936  -4.691  1.00  0.84           C  
ATOM   1486  OD1 ASP A 107     -11.471  33.861  -4.028  1.00  0.84           O  
ATOM   1487  OD2 ASP A 107     -12.976  32.976  -5.257  1.00  0.84           O  
ATOM   1488  H   ASP A 107     -10.954  31.486  -7.349  1.00  0.84           H  
ATOM   1489  HA  ASP A 107      -9.282  32.751  -5.298  1.00  0.84           H  
ATOM   1490 1HB  ASP A 107     -11.664  30.941  -5.276  1.00  0.84           H  
ATOM   1491 2HB  ASP A 107     -10.818  31.307  -3.785  1.00  0.84           H  
ATOM   1492  N   ALA A 108      -8.998  29.639  -6.204  1.00  0.80           N  
ATOM   1493  CA  ALA A 108      -8.077  28.528  -6.066  1.00  0.80           C  
ATOM   1494  C   ALA A 108      -6.659  29.017  -6.363  1.00  0.80           C  
ATOM   1495  O   ALA A 108      -5.707  28.695  -5.646  1.00  0.80           O  
ATOM   1496  CB  ALA A 108      -8.465  27.419  -6.995  1.00  0.80           C  
ATOM   1497  H   ALA A 108      -9.760  29.619  -6.883  1.00  0.80           H  
ATOM   1498  HA  ALA A 108      -8.112  28.168  -5.040  1.00  0.80           H  
ATOM   1499 1HB  ALA A 108      -7.769  26.612  -6.868  1.00  0.80           H  
ATOM   1500 2HB  ALA A 108      -9.477  27.077  -6.764  1.00  0.80           H  
ATOM   1501 3HB  ALA A 108      -8.422  27.782  -8.016  1.00  0.80           H  
ATOM   1502  N   GLN A 109      -6.532  29.874  -7.385  1.00  0.77           N  
ATOM   1503  CA  GLN A 109      -5.243  30.446  -7.743  1.00  0.77           C  
ATOM   1504  C   GLN A 109      -4.721  31.361  -6.623  1.00  0.77           C  
ATOM   1505  O   GLN A 109      -3.533  31.316  -6.283  1.00  0.77           O  
ATOM   1506  CB  GLN A 109      -5.356  31.219  -9.061  1.00  0.77           C  
ATOM   1507  CG  GLN A 109      -5.579  30.365 -10.344  1.00  0.77           C  
ATOM   1508  CD  GLN A 109      -5.864  31.284 -11.551  1.00  0.77           C  
ATOM   1509  OE1 GLN A 109      -6.264  32.436 -11.338  1.00  0.77           O  
ATOM   1510  NE2 GLN A 109      -5.670  30.827 -12.793  1.00  0.77           N  
ATOM   1511  H   GLN A 109      -7.350  30.103  -7.955  1.00  0.77           H  
ATOM   1512  HA  GLN A 109      -4.531  29.631  -7.877  1.00  0.77           H  
ATOM   1513 1HB  GLN A 109      -6.203  31.909  -8.987  1.00  0.77           H  
ATOM   1514 2HB  GLN A 109      -4.462  31.821  -9.206  1.00  0.77           H  
ATOM   1515 1HG  GLN A 109      -4.680  29.783 -10.557  1.00  0.77           H  
ATOM   1516 2HG  GLN A 109      -6.428  29.694 -10.203  1.00  0.77           H  
ATOM   1517 1HE2 GLN A 109      -5.852  31.417 -13.574  1.00  0.77           H  
ATOM   1518 2HE2 GLN A 109      -5.339  29.882 -13.002  1.00  0.77           H  
ATOM   1519  N   GLU A 110      -5.610  32.171  -6.012  1.00  0.74           N  
ATOM   1520  CA  GLU A 110      -5.175  33.032  -4.906  1.00  0.74           C  
ATOM   1521  C   GLU A 110      -4.638  32.202  -3.740  1.00  0.74           C  
ATOM   1522  O   GLU A 110      -3.597  32.533  -3.162  1.00  0.74           O  
ATOM   1523  CB  GLU A 110      -6.307  33.929  -4.387  1.00  0.74           C  
ATOM   1524  CG  GLU A 110      -5.837  34.891  -3.262  1.00  0.74           C  
ATOM   1525  CD  GLU A 110      -6.897  35.844  -2.709  1.00  0.74           C  
ATOM   1526  OE1 GLU A 110      -8.048  35.767  -3.096  1.00  0.74           O  
ATOM   1527  OE2 GLU A 110      -6.548  36.639  -1.875  1.00  0.74           O  
ATOM   1528  H   GLU A 110      -6.575  32.221  -6.344  1.00  0.74           H  
ATOM   1529  HA  GLU A 110      -4.370  33.671  -5.267  1.00  0.74           H  
ATOM   1530 1HB  GLU A 110      -6.728  34.511  -5.206  1.00  0.74           H  
ATOM   1531 2HB  GLU A 110      -7.106  33.304  -3.982  1.00  0.74           H  
ATOM   1532 1HG  GLU A 110      -5.458  34.283  -2.438  1.00  0.74           H  
ATOM   1533 2HG  GLU A 110      -5.005  35.479  -3.644  1.00  0.74           H  
ATOM   1534  N   ILE A 111      -5.338  31.109  -3.420  1.00  0.72           N  
ATOM   1535  CA  ILE A 111      -4.948  30.232  -2.321  1.00  0.72           C  
ATOM   1536  C   ILE A 111      -3.601  29.613  -2.644  1.00  0.72           C  
ATOM   1537  O   ILE A 111      -2.717  29.574  -1.786  1.00  0.72           O  
ATOM   1538  CB  ILE A 111      -5.986  29.114  -2.108  1.00  0.72           C  
ATOM   1539  CG1 ILE A 111      -7.309  29.706  -1.577  1.00  0.72           C  
ATOM   1540  CG2 ILE A 111      -5.449  28.080  -1.111  1.00  0.72           C  
ATOM   1541  CD1 ILE A 111      -8.469  28.735  -1.641  1.00  0.72           C  
ATOM   1542  H   ILE A 111      -6.190  30.902  -3.940  1.00  0.72           H  
ATOM   1543  HA  ILE A 111      -4.860  30.815  -1.413  1.00  0.72           H  
ATOM   1544  HB  ILE A 111      -6.190  28.634  -3.060  1.00  0.72           H  
ATOM   1545 1HG1 ILE A 111      -7.171  30.002  -0.543  1.00  0.72           H  
ATOM   1546 2HG1 ILE A 111      -7.559  30.592  -2.155  1.00  0.72           H  
ATOM   1547 1HG2 ILE A 111      -6.182  27.285  -0.981  1.00  0.72           H  
ATOM   1548 2HG2 ILE A 111      -4.528  27.668  -1.485  1.00  0.72           H  
ATOM   1549 3HG2 ILE A 111      -5.265  28.548  -0.169  1.00  0.72           H  
ATOM   1550 1HD1 ILE A 111      -9.368  29.213  -1.245  1.00  0.72           H  
ATOM   1551 2HD1 ILE A 111      -8.639  28.442  -2.678  1.00  0.72           H  
ATOM   1552 3HD1 ILE A 111      -8.230  27.865  -1.059  1.00  0.72           H  
ATOM   1553  N   ALA A 112      -3.427  29.149  -3.883  1.00  0.72           N  
ATOM   1554  CA  ALA A 112      -2.163  28.557  -4.292  1.00  0.72           C  
ATOM   1555  C   ALA A 112      -1.023  29.545  -4.159  1.00  0.72           C  
ATOM   1556  O   ALA A 112       0.058  29.183  -3.683  1.00  0.72           O  
ATOM   1557  CB  ALA A 112      -2.261  28.089  -5.732  1.00  0.72           C  
ATOM   1558  H   ALA A 112      -4.199  29.183  -4.549  1.00  0.72           H  
ATOM   1559  HA  ALA A 112      -1.948  27.718  -3.641  1.00  0.72           H  
ATOM   1560 1HB  ALA A 112      -1.323  27.627  -6.028  1.00  0.72           H  
ATOM   1561 2HB  ALA A 112      -3.069  27.364  -5.826  1.00  0.72           H  
ATOM   1562 3HB  ALA A 112      -2.467  28.937  -6.375  1.00  0.72           H  
ATOM   1563  N   THR A 113      -1.269  30.803  -4.513  1.00  0.72           N  
ATOM   1564  CA  THR A 113      -0.242  31.816  -4.397  1.00  0.72           C  
ATOM   1565  C   THR A 113       0.101  32.026  -2.927  1.00  0.72           C  
ATOM   1566  O   THR A 113       1.277  32.084  -2.550  1.00  0.72           O  
ATOM   1567  CB  THR A 113      -0.690  33.138  -5.039  1.00  0.72           C  
ATOM   1568  OG1 THR A 113      -0.955  32.929  -6.437  1.00  0.72           O  
ATOM   1569  CG2 THR A 113       0.397  34.184  -4.876  1.00  0.72           C  
ATOM   1570  H   THR A 113      -2.177  31.051  -4.912  1.00  0.72           H  
ATOM   1571  HA  THR A 113       0.652  31.466  -4.912  1.00  0.72           H  
ATOM   1572  HB  THR A 113      -1.603  33.485  -4.554  1.00  0.72           H  
ATOM   1573  HG1 THR A 113      -1.712  32.313  -6.525  1.00  0.72           H  
ATOM   1574 1HG2 THR A 113       0.071  35.118  -5.331  1.00  0.72           H  
ATOM   1575 2HG2 THR A 113       0.589  34.343  -3.815  1.00  0.72           H  
ATOM   1576 3HG2 THR A 113       1.308  33.840  -5.363  1.00  0.72           H  
ATOM   1577  N   ALA A 114      -0.929  32.137  -2.089  1.00  0.73           N  
ATOM   1578  CA  ALA A 114      -0.708  32.337  -0.671  1.00  0.73           C  
ATOM   1579  C   ALA A 114       0.071  31.173  -0.067  1.00  0.73           C  
ATOM   1580  O   ALA A 114       0.988  31.394   0.717  1.00  0.73           O  
ATOM   1581  CB  ALA A 114      -2.030  32.514   0.032  1.00  0.73           C  
ATOM   1582  H   ALA A 114      -1.884  32.096  -2.449  1.00  0.73           H  
ATOM   1583  HA  ALA A 114      -0.112  33.241  -0.544  1.00  0.73           H  
ATOM   1584 1HB  ALA A 114      -1.864  32.688   1.093  1.00  0.73           H  
ATOM   1585 2HB  ALA A 114      -2.561  33.360  -0.399  1.00  0.73           H  
ATOM   1586 3HB  ALA A 114      -2.618  31.617  -0.108  1.00  0.73           H  
ATOM   1587  N   LEU A 115      -0.244  29.936  -0.475  1.00  0.75           N  
ATOM   1588  CA  LEU A 115       0.485  28.771   0.020  1.00  0.75           C  
ATOM   1589  C   LEU A 115       1.927  28.779  -0.469  1.00  0.75           C  
ATOM   1590  O   LEU A 115       2.851  28.474   0.291  1.00  0.75           O  
ATOM   1591  CB  LEU A 115      -0.233  27.480  -0.368  1.00  0.75           C  
ATOM   1592  CG  LEU A 115      -1.554  27.236   0.379  1.00  0.75           C  
ATOM   1593  CD1 LEU A 115      -2.233  26.067  -0.185  1.00  0.75           C  
ATOM   1594  CD2 LEU A 115      -1.285  27.014   1.863  1.00  0.75           C  
ATOM   1595  H   LEU A 115      -1.020  29.804  -1.121  1.00  0.75           H  
ATOM   1596  HA  LEU A 115       0.492  28.812   1.103  1.00  0.75           H  
ATOM   1597 1HB  LEU A 115      -0.467  27.532  -1.435  1.00  0.75           H  
ATOM   1598 2HB  LEU A 115       0.419  26.632  -0.206  1.00  0.75           H  
ATOM   1599  HG  LEU A 115      -2.178  28.077   0.236  1.00  0.75           H  
ATOM   1600 1HD1 LEU A 115      -3.182  25.896   0.320  1.00  0.75           H  
ATOM   1601 2HD1 LEU A 115      -2.404  26.260  -1.215  1.00  0.75           H  
ATOM   1602 3HD1 LEU A 115      -1.591  25.202  -0.073  1.00  0.75           H  
ATOM   1603 1HD2 LEU A 115      -2.222  26.852   2.387  1.00  0.75           H  
ATOM   1604 2HD2 LEU A 115      -0.653  26.138   1.975  1.00  0.75           H  
ATOM   1605 3HD2 LEU A 115      -0.783  27.880   2.279  1.00  0.75           H  
ATOM   1606  N   ALA A 116       2.147  29.226  -1.711  1.00  0.76           N  
ATOM   1607  CA  ALA A 116       3.500  29.327  -2.248  1.00  0.76           C  
ATOM   1608  C   ALA A 116       4.323  30.267  -1.367  1.00  0.76           C  
ATOM   1609  O   ALA A 116       5.508  30.036  -1.130  1.00  0.76           O  
ATOM   1610  CB  ALA A 116       3.480  29.830  -3.686  1.00  0.76           C  
ATOM   1611  H   ALA A 116       1.360  29.455  -2.317  1.00  0.76           H  
ATOM   1612  HA  ALA A 116       3.953  28.336  -2.223  1.00  0.76           H  
ATOM   1613 1HB  ALA A 116       4.497  29.882  -4.067  1.00  0.76           H  
ATOM   1614 2HB  ALA A 116       2.893  29.144  -4.295  1.00  0.76           H  
ATOM   1615 3HB  ALA A 116       3.033  30.815  -3.723  1.00  0.76           H  
ATOM   1616  N   GLY A 117       3.668  31.294  -0.818  1.00  0.76           N  
ATOM   1617  CA  GLY A 117       4.289  32.268   0.082  1.00  0.76           C  
ATOM   1618  C   GLY A 117       4.875  31.642   1.364  1.00  0.76           C  
ATOM   1619  O   GLY A 117       5.714  32.254   2.029  1.00  0.76           O  
ATOM   1620  H   GLY A 117       2.691  31.437  -1.083  1.00  0.76           H  
ATOM   1621 1HA  GLY A 117       5.072  32.801  -0.455  1.00  0.76           H  
ATOM   1622 2HA  GLY A 117       3.537  33.006   0.360  1.00  0.76           H  
ATOM   1623  N   PHE A 118       4.422  30.433   1.711  1.00  0.75           N  
ATOM   1624  CA  PHE A 118       4.892  29.682   2.870  1.00  0.75           C  
ATOM   1625  C   PHE A 118       5.745  28.501   2.406  1.00  0.75           C  
ATOM   1626  O   PHE A 118       6.042  27.596   3.187  1.00  0.75           O  
ATOM   1627  CB  PHE A 118       3.707  29.117   3.650  1.00  0.75           C  
ATOM   1628  CG  PHE A 118       2.777  30.106   4.250  1.00  0.75           C  
ATOM   1629  CD1 PHE A 118       1.664  30.467   3.558  1.00  0.75           C  
ATOM   1630  CD2 PHE A 118       2.985  30.649   5.499  1.00  0.75           C  
ATOM   1631  CE1 PHE A 118       0.763  31.362   4.060  1.00  0.75           C  
ATOM   1632  CE2 PHE A 118       2.078  31.553   6.028  1.00  0.75           C  
ATOM   1633  CZ  PHE A 118       0.961  31.911   5.301  1.00  0.75           C  
ATOM   1634  H   PHE A 118       3.731  29.976   1.122  1.00  0.75           H  
ATOM   1635  HA  PHE A 118       5.496  30.332   3.502  1.00  0.75           H  
ATOM   1636 1HB  PHE A 118       3.123  28.525   2.961  1.00  0.75           H  
ATOM   1637 2HB  PHE A 118       4.061  28.452   4.439  1.00  0.75           H  
ATOM   1638  HD1 PHE A 118       1.513  30.033   2.590  1.00  0.75           H  
ATOM   1639  HD2 PHE A 118       3.869  30.359   6.067  1.00  0.75           H  
ATOM   1640  HE1 PHE A 118      -0.103  31.635   3.469  1.00  0.75           H  
ATOM   1641  HE2 PHE A 118       2.246  31.981   7.014  1.00  0.75           H  
ATOM   1642  HZ  PHE A 118       0.243  32.623   5.707  1.00  0.75           H  
ATOM   1643  N   ASP A 119       6.108  28.503   1.121  1.00  0.73           N  
ATOM   1644  CA  ASP A 119       6.833  27.426   0.453  1.00  0.73           C  
ATOM   1645  C   ASP A 119       6.124  26.077   0.567  1.00  0.73           C  
ATOM   1646  O   ASP A 119       6.773  25.046   0.715  1.00  0.73           O  
ATOM   1647  CB  ASP A 119       8.254  27.282   1.007  1.00  0.73           C  
ATOM   1648  CG  ASP A 119       9.165  28.492   0.741  1.00  0.73           C  
ATOM   1649  OD1 ASP A 119       9.154  29.007  -0.352  1.00  0.73           O  
ATOM   1650  OD2 ASP A 119       9.872  28.877   1.645  1.00  0.73           O  
ATOM   1651  H   ASP A 119       5.846  29.289   0.534  1.00  0.73           H  
ATOM   1652  HA  ASP A 119       6.900  27.679  -0.606  1.00  0.73           H  
ATOM   1653 1HB  ASP A 119       8.217  27.104   2.081  1.00  0.73           H  
ATOM   1654 2HB  ASP A 119       8.717  26.404   0.558  1.00  0.73           H  
ATOM   1655  N   LEU A 120       4.795  26.087   0.447  1.00  0.70           N  
ATOM   1656  CA  LEU A 120       3.975  24.875   0.504  1.00  0.70           C  
ATOM   1657  C   LEU A 120       3.485  24.504  -0.891  1.00  0.70           C  
ATOM   1658  O   LEU A 120       3.333  25.385  -1.743  1.00  0.70           O  
ATOM   1659  CB  LEU A 120       2.779  25.126   1.419  1.00  0.70           C  
ATOM   1660  CG  LEU A 120       3.125  25.531   2.833  1.00  0.70           C  
ATOM   1661  CD1 LEU A 120       1.871  25.949   3.529  1.00  0.70           C  
ATOM   1662  CD2 LEU A 120       3.741  24.374   3.530  1.00  0.70           C  
ATOM   1663  H   LEU A 120       4.313  26.978   0.330  1.00  0.70           H  
ATOM   1664  HA  LEU A 120       4.575  24.053   0.900  1.00  0.70           H  
ATOM   1665 1HB  LEU A 120       2.191  25.922   0.997  1.00  0.70           H  
ATOM   1666 2HB  LEU A 120       2.168  24.218   1.456  1.00  0.70           H  
ATOM   1667  HG  LEU A 120       3.822  26.345   2.826  1.00  0.70           H  
ATOM   1668 1HD1 LEU A 120       2.092  26.238   4.561  1.00  0.70           H  
ATOM   1669 2HD1 LEU A 120       1.438  26.796   3.003  1.00  0.70           H  
ATOM   1670 3HD1 LEU A 120       1.186  25.119   3.510  1.00  0.70           H  
ATOM   1671 1HD2 LEU A 120       3.993  24.639   4.561  1.00  0.70           H  
ATOM   1672 2HD2 LEU A 120       3.018  23.587   3.522  1.00  0.70           H  
ATOM   1673 3HD2 LEU A 120       4.652  24.057   3.007  1.00  0.70           H  
ATOM   1674  N   GLU A 121       3.220  23.217  -1.121  1.00  0.68           N  
ATOM   1675  CA  GLU A 121       2.662  22.777  -2.402  1.00  0.68           C  
ATOM   1676  C   GLU A 121       1.134  22.734  -2.301  1.00  0.68           C  
ATOM   1677  O   GLU A 121       0.588  22.621  -1.200  1.00  0.68           O  
ATOM   1678  CB  GLU A 121       3.208  21.399  -2.804  1.00  0.68           C  
ATOM   1679  CG  GLU A 121       4.708  21.287  -3.024  1.00  0.68           C  
ATOM   1680  CD  GLU A 121       5.220  21.977  -4.275  1.00  0.68           C  
ATOM   1681  OE1 GLU A 121       4.486  22.085  -5.233  1.00  0.68           O  
ATOM   1682  OE2 GLU A 121       6.361  22.377  -4.269  1.00  0.68           O  
ATOM   1683  H   GLU A 121       3.369  22.530  -0.378  1.00  0.68           H  
ATOM   1684  HA  GLU A 121       2.935  23.498  -3.174  1.00  0.68           H  
ATOM   1685 1HB  GLU A 121       2.923  20.657  -2.061  1.00  0.68           H  
ATOM   1686 2HB  GLU A 121       2.764  21.113  -3.728  1.00  0.68           H  
ATOM   1687 1HG  GLU A 121       5.225  21.696  -2.154  1.00  0.68           H  
ATOM   1688 2HG  GLU A 121       4.947  20.235  -3.093  1.00  0.68           H  
ATOM   1689  N   MET A 122       0.447  22.806  -3.443  1.00  0.66           N  
ATOM   1690  CA  MET A 122      -1.015  22.749  -3.447  1.00  0.66           C  
ATOM   1691  C   MET A 122      -1.627  21.984  -4.597  1.00  0.66           C  
ATOM   1692  O   MET A 122      -1.156  22.042  -5.738  1.00  0.66           O  
ATOM   1693  CB  MET A 122      -1.638  24.148  -3.456  1.00  0.66           C  
ATOM   1694  CG  MET A 122      -3.210  24.144  -3.610  1.00  0.66           C  
ATOM   1695  SD  MET A 122      -3.956  25.729  -3.462  1.00  0.66           S  
ATOM   1696  CE  MET A 122      -5.588  25.471  -4.028  1.00  0.66           C  
ATOM   1697  H   MET A 122       0.947  22.903  -4.316  1.00  0.66           H  
ATOM   1698  HA  MET A 122      -1.320  22.251  -2.536  1.00  0.66           H  
ATOM   1699 1HB  MET A 122      -1.378  24.657  -2.542  1.00  0.66           H  
ATOM   1700 2HB  MET A 122      -1.227  24.729  -4.283  1.00  0.66           H  
ATOM   1701 1HG  MET A 122      -3.480  23.767  -4.596  1.00  0.66           H  
ATOM   1702 2HG  MET A 122      -3.654  23.490  -2.852  1.00  0.66           H  
ATOM   1703 1HE  MET A 122      -6.150  26.402  -3.983  1.00  0.66           H  
ATOM   1704 2HE  MET A 122      -5.549  25.131  -5.060  1.00  0.66           H  
ATOM   1705 3HE  MET A 122      -6.080  24.715  -3.419  1.00  0.66           H  
ATOM   1706  N   LEU A 123      -2.721  21.307  -4.274  1.00  0.66           N  
ATOM   1707  CA  LEU A 123      -3.530  20.613  -5.249  1.00  0.66           C  
ATOM   1708  C   LEU A 123      -5.007  20.922  -4.990  1.00  0.66           C  
ATOM   1709  O   LEU A 123      -5.485  20.755  -3.868  1.00  0.66           O  
ATOM   1710  CB  LEU A 123      -3.372  19.115  -5.046  1.00  0.66           C  
ATOM   1711  CG  LEU A 123      -4.052  18.219  -5.998  1.00  0.66           C  
ATOM   1712  CD1 LEU A 123      -3.338  18.328  -7.311  1.00  0.66           C  
ATOM   1713  CD2 LEU A 123      -4.082  16.836  -5.470  1.00  0.66           C  
ATOM   1714  H   LEU A 123      -2.993  21.286  -3.290  1.00  0.66           H  
ATOM   1715  HA  LEU A 123      -3.255  20.922  -6.258  1.00  0.66           H  
ATOM   1716 1HB  LEU A 123      -2.321  18.879  -5.095  1.00  0.66           H  
ATOM   1717 2HB  LEU A 123      -3.743  18.872  -4.055  1.00  0.66           H  
ATOM   1718  HG  LEU A 123      -5.067  18.560  -6.148  1.00  0.66           H  
ATOM   1719 1HD1 LEU A 123      -3.823  17.718  -8.063  1.00  0.66           H  
ATOM   1720 2HD1 LEU A 123      -3.343  19.347  -7.617  1.00  0.66           H  
ATOM   1721 3HD1 LEU A 123      -2.306  18.004  -7.187  1.00  0.66           H  
ATOM   1722 1HD2 LEU A 123      -4.590  16.220  -6.189  1.00  0.66           H  
ATOM   1723 2HD2 LEU A 123      -3.076  16.473  -5.316  1.00  0.66           H  
ATOM   1724 3HD2 LEU A 123      -4.620  16.818  -4.528  1.00  0.66           H  
ATOM   1725  N   ASP A 124      -5.733  21.338  -6.004  1.00  0.68           N  
ATOM   1726  CA  ASP A 124      -7.170  21.453  -5.851  1.00  0.68           C  
ATOM   1727  C   ASP A 124      -7.679  20.067  -6.097  1.00  0.68           C  
ATOM   1728  O   ASP A 124      -7.244  19.417  -7.043  1.00  0.68           O  
ATOM   1729  CB  ASP A 124      -7.798  22.432  -6.833  1.00  0.68           C  
ATOM   1730  CG  ASP A 124      -7.550  23.787  -6.503  1.00  0.68           C  
ATOM   1731  OD1 ASP A 124      -7.839  24.199  -5.415  1.00  0.68           O  
ATOM   1732  OD2 ASP A 124      -7.047  24.457  -7.341  1.00  0.68           O  
ATOM   1733  H   ASP A 124      -5.300  21.489  -6.906  1.00  0.68           H  
ATOM   1734  HA  ASP A 124      -7.422  21.748  -4.832  1.00  0.68           H  
ATOM   1735 1HB  ASP A 124      -7.406  22.234  -7.831  1.00  0.68           H  
ATOM   1736 2HB  ASP A 124      -8.874  22.271  -6.863  1.00  0.68           H  
ATOM   1737  N   ALA A 125      -8.576  19.582  -5.275  1.00  0.72           N  
ATOM   1738  CA  ALA A 125      -9.068  18.254  -5.549  1.00  0.72           C  
ATOM   1739  C   ALA A 125     -10.515  18.051  -5.151  1.00  0.72           C  
ATOM   1740  O   ALA A 125     -10.787  17.310  -4.201  1.00  0.72           O  
ATOM   1741  CB  ALA A 125      -8.220  17.259  -4.831  1.00  0.72           C  
ATOM   1742  H   ALA A 125      -8.923  20.135  -4.500  1.00  0.72           H  
ATOM   1743  HA  ALA A 125      -8.977  18.097  -6.600  1.00  0.72           H  
ATOM   1744 1HB  ALA A 125      -8.547  16.265  -5.069  1.00  0.72           H  
ATOM   1745 2HB  ALA A 125      -7.176  17.377  -5.127  1.00  0.72           H  
ATOM   1746 3HB  ALA A 125      -8.335  17.435  -3.789  1.00  0.72           H  
ATOM   1747  N   PRO A 126     -11.475  18.717  -5.804  1.00  0.77           N  
ATOM   1748  CA  PRO A 126     -12.870  18.668  -5.465  1.00  0.77           C  
ATOM   1749  C   PRO A 126     -13.400  17.258  -5.492  1.00  0.77           C  
ATOM   1750  O   PRO A 126     -13.060  16.453  -6.376  1.00  0.77           O  
ATOM   1751  CB  PRO A 126     -13.512  19.535  -6.519  1.00  0.77           C  
ATOM   1752  CG  PRO A 126     -12.439  20.428  -6.992  1.00  0.77           C  
ATOM   1753  CD  PRO A 126     -11.197  19.587  -6.967  1.00  0.77           C  
ATOM   1754  HA  PRO A 126     -13.019  19.113  -4.474  1.00  0.77           H  
ATOM   1755 1HB  PRO A 126     -13.935  18.915  -7.311  1.00  0.77           H  
ATOM   1756 2HB  PRO A 126     -14.328  20.101  -6.070  1.00  0.77           H  
ATOM   1757 1HG  PRO A 126     -12.694  20.760  -7.976  1.00  0.77           H  
ATOM   1758 2HG  PRO A 126     -12.377  21.326  -6.347  1.00  0.77           H  
ATOM   1759 1HD  PRO A 126     -11.119  18.995  -7.887  1.00  0.77           H  
ATOM   1760 2HD  PRO A 126     -10.374  20.254  -6.845  1.00  0.77           H  
ATOM   1761  N   VAL A 127     -14.292  16.992  -4.564  1.00  0.83           N  
ATOM   1762  CA  VAL A 127     -14.888  15.665  -4.433  1.00  0.83           C  
ATOM   1763  C   VAL A 127     -16.401  15.575  -4.738  1.00  0.83           C  
ATOM   1764  O   VAL A 127     -17.174  16.491  -4.412  1.00  0.83           O  
ATOM   1765  CB  VAL A 127     -14.560  15.170  -3.010  1.00  0.83           C  
ATOM   1766  CG1 VAL A 127     -15.128  16.121  -1.978  1.00  0.83           C  
ATOM   1767  CG2 VAL A 127     -15.096  13.868  -2.800  1.00  0.83           C  
ATOM   1768  H   VAL A 127     -14.482  17.728  -3.872  1.00  0.83           H  
ATOM   1769  HA  VAL A 127     -14.379  15.002  -5.135  1.00  0.83           H  
ATOM   1770  HB  VAL A 127     -13.474  15.146  -2.892  1.00  0.83           H  
ATOM   1771 1HG1 VAL A 127     -14.867  15.765  -0.983  1.00  0.83           H  
ATOM   1772 2HG1 VAL A 127     -14.709  17.118  -2.127  1.00  0.83           H  
ATOM   1773 3HG1 VAL A 127     -16.209  16.165  -2.077  1.00  0.83           H  
ATOM   1774 1HG2 VAL A 127     -14.852  13.521  -1.798  1.00  0.83           H  
ATOM   1775 2HG2 VAL A 127     -16.160  13.958  -2.902  1.00  0.83           H  
ATOM   1776 3HG2 VAL A 127     -14.695  13.170  -3.537  1.00  0.83           H  
ATOM   1777  N   SER A 128     -16.803  14.464  -5.387  1.00  0.90           N  
ATOM   1778  CA  SER A 128     -18.200  14.159  -5.713  1.00  0.90           C  
ATOM   1779  C   SER A 128     -18.613  12.714  -5.347  1.00  0.90           C  
ATOM   1780  O   SER A 128     -17.827  11.770  -5.483  1.00  0.90           O  
ATOM   1781  CB  SER A 128     -18.427  14.356  -7.205  1.00  0.90           C  
ATOM   1782  OG  SER A 128     -18.249  15.694  -7.585  1.00  0.90           O  
ATOM   1783  H   SER A 128     -16.088  13.794  -5.676  1.00  0.90           H  
ATOM   1784  HA  SER A 128     -18.837  14.844  -5.157  1.00  0.90           H  
ATOM   1785 1HB  SER A 128     -17.722  13.728  -7.756  1.00  0.90           H  
ATOM   1786 2HB  SER A 128     -19.430  14.028  -7.469  1.00  0.90           H  
ATOM   1787  HG  SER A 128     -18.352  15.703  -8.544  1.00  0.90           H  
ATOM   1788  N   GLY A 129     -19.885  12.534  -4.944  1.00  0.94           N  
ATOM   1789  CA  GLY A 129     -20.435  11.200  -4.632  1.00  0.94           C  
ATOM   1790  C   GLY A 129     -21.151  11.068  -3.266  1.00  0.94           C  
ATOM   1791  O   GLY A 129     -21.950  10.150  -3.081  1.00  0.94           O  
ATOM   1792  H   GLY A 129     -20.491  13.338  -4.858  1.00  0.94           H  
ATOM   1793 1HA  GLY A 129     -21.133  10.920  -5.420  1.00  0.94           H  
ATOM   1794 2HA  GLY A 129     -19.630  10.467  -4.673  1.00  0.94           H  
ATOM   1795  N   GLY A 130     -20.916  11.998  -2.339  1.00  0.96           N  
ATOM   1796  CA  GLY A 130     -21.557  11.962  -1.014  1.00  0.96           C  
ATOM   1797  C   GLY A 130     -20.658  11.421   0.112  1.00  0.96           C  
ATOM   1798  O   GLY A 130     -19.753  10.621  -0.114  1.00  0.96           O  
ATOM   1799  H   GLY A 130     -20.261  12.735  -2.551  1.00  0.96           H  
ATOM   1800 1HA  GLY A 130     -21.880  12.972  -0.755  1.00  0.96           H  
ATOM   1801 2HA  GLY A 130     -22.461  11.357  -1.071  1.00  0.96           H  
ATOM   1802  N   ALA A 131     -20.934  11.848   1.343  1.00  0.94           N  
ATOM   1803  CA  ALA A 131     -20.133  11.454   2.510  1.00  0.94           C  
ATOM   1804  C   ALA A 131     -20.081   9.952   2.776  1.00  0.94           C  
ATOM   1805  O   ALA A 131     -19.051   9.433   3.206  1.00  0.94           O  
ATOM   1806  CB  ALA A 131     -20.676  12.118   3.734  1.00  0.94           C  
ATOM   1807  H   ALA A 131     -21.706  12.488   1.475  1.00  0.94           H  
ATOM   1808  HA  ALA A 131     -19.113  11.799   2.339  1.00  0.94           H  
ATOM   1809 1HB  ALA A 131     -20.051  11.856   4.581  1.00  0.94           H  
ATOM   1810 2HB  ALA A 131     -20.668  13.193   3.581  1.00  0.94           H  
ATOM   1811 3HB  ALA A 131     -21.693  11.780   3.918  1.00  0.94           H  
ATOM   1812  N   VAL A 132     -21.181   9.247   2.526  1.00  0.90           N  
ATOM   1813  CA  VAL A 132     -21.199   7.805   2.766  1.00  0.90           C  
ATOM   1814  C   VAL A 132     -20.224   7.128   1.833  1.00  0.90           C  
ATOM   1815  O   VAL A 132     -19.472   6.225   2.212  1.00  0.90           O  
ATOM   1816  CB  VAL A 132     -22.593   7.222   2.545  1.00  0.90           C  
ATOM   1817  CG1 VAL A 132     -22.519   5.703   2.615  1.00  0.90           C  
ATOM   1818  CG2 VAL A 132     -23.534   7.774   3.597  1.00  0.90           C  
ATOM   1819  H   VAL A 132     -22.002   9.712   2.169  1.00  0.90           H  
ATOM   1820  HA  VAL A 132     -20.895   7.615   3.796  1.00  0.90           H  
ATOM   1821  HB  VAL A 132     -22.949   7.492   1.552  1.00  0.90           H  
ATOM   1822 1HG1 VAL A 132     -23.510   5.282   2.449  1.00  0.90           H  
ATOM   1823 2HG1 VAL A 132     -21.837   5.340   1.847  1.00  0.90           H  
ATOM   1824 3HG1 VAL A 132     -22.155   5.399   3.597  1.00  0.90           H  
ATOM   1825 1HG2 VAL A 132     -24.532   7.363   3.445  1.00  0.90           H  
ATOM   1826 2HG2 VAL A 132     -23.173   7.495   4.588  1.00  0.90           H  
ATOM   1827 3HG2 VAL A 132     -23.571   8.860   3.518  1.00  0.90           H  
ATOM   1828  N   LYS A 133     -20.237   7.580   0.596  1.00  0.85           N  
ATOM   1829  CA  LYS A 133     -19.360   7.037  -0.401  1.00  0.85           C  
ATOM   1830  C   LYS A 133     -17.920   7.389  -0.020  1.00  0.85           C  
ATOM   1831  O   LYS A 133     -17.006   6.591  -0.231  1.00  0.85           O  
ATOM   1832  CB  LYS A 133     -19.803   7.567  -1.761  1.00  0.85           C  
ATOM   1833  CG  LYS A 133     -21.126   7.002  -2.254  1.00  0.85           C  
ATOM   1834  CD  LYS A 133     -20.964   5.569  -2.659  1.00  0.85           C  
ATOM   1835  CE  LYS A 133     -22.237   4.950  -3.172  1.00  0.85           C  
ATOM   1836  NZ  LYS A 133     -22.000   3.544  -3.606  1.00  0.85           N  
ATOM   1837  H   LYS A 133     -20.860   8.335   0.347  1.00  0.85           H  
ATOM   1838  HA  LYS A 133     -19.454   5.951  -0.405  1.00  0.85           H  
ATOM   1839 1HB  LYS A 133     -19.971   8.631  -1.691  1.00  0.85           H  
ATOM   1840 2HB  LYS A 133     -19.040   7.379  -2.514  1.00  0.85           H  
ATOM   1841 1HG  LYS A 133     -21.874   7.077  -1.466  1.00  0.85           H  
ATOM   1842 2HG  LYS A 133     -21.466   7.580  -3.113  1.00  0.85           H  
ATOM   1843 1HD  LYS A 133     -20.237   5.527  -3.467  1.00  0.85           H  
ATOM   1844 2HD  LYS A 133     -20.591   4.974  -1.824  1.00  0.85           H  
ATOM   1845 1HE  LYS A 133     -22.980   4.952  -2.378  1.00  0.85           H  
ATOM   1846 2HE  LYS A 133     -22.615   5.524  -4.016  1.00  0.85           H  
ATOM   1847 1HZ  LYS A 133     -22.846   3.125  -3.939  1.00  0.85           H  
ATOM   1848 2HZ  LYS A 133     -21.301   3.527  -4.339  1.00  0.85           H  
ATOM   1849 3HZ  LYS A 133     -21.625   2.990  -2.827  1.00  0.85           H  
ATOM   1850  N   ALA A 134     -17.707   8.567   0.591  1.00  0.81           N  
ATOM   1851  CA  ALA A 134     -16.358   8.921   1.029  1.00  0.81           C  
ATOM   1852  C   ALA A 134     -15.893   7.962   2.078  1.00  0.81           C  
ATOM   1853  O   ALA A 134     -14.801   7.413   1.959  1.00  0.81           O  
ATOM   1854  CB  ALA A 134     -16.315  10.348   1.543  1.00  0.81           C  
ATOM   1855  H   ALA A 134     -18.475   9.227   0.704  1.00  0.81           H  
ATOM   1856  HA  ALA A 134     -15.675   8.821   0.210  1.00  0.81           H  
ATOM   1857 1HB  ALA A 134     -15.300  10.597   1.846  1.00  0.81           H  
ATOM   1858 2HB  ALA A 134     -16.630  10.994   0.743  1.00  0.81           H  
ATOM   1859 3HB  ALA A 134     -16.975  10.463   2.381  1.00  0.81           H  
ATOM   1860  N   ALA A 135     -16.764   7.660   3.036  1.00  0.77           N  
ATOM   1861  CA  ALA A 135     -16.454   6.749   4.130  1.00  0.77           C  
ATOM   1862  C   ALA A 135     -16.090   5.361   3.618  1.00  0.77           C  
ATOM   1863  O   ALA A 135     -15.252   4.672   4.206  1.00  0.77           O  
ATOM   1864  CB  ALA A 135     -17.631   6.664   5.079  1.00  0.77           C  
ATOM   1865  H   ALA A 135     -17.667   8.134   3.037  1.00  0.77           H  
ATOM   1866  HA  ALA A 135     -15.589   7.148   4.665  1.00  0.77           H  
ATOM   1867 1HB  ALA A 135     -17.380   6.008   5.909  1.00  0.77           H  
ATOM   1868 2HB  ALA A 135     -17.869   7.656   5.455  1.00  0.77           H  
ATOM   1869 3HB  ALA A 135     -18.494   6.264   4.549  1.00  0.77           H  
ATOM   1870  N   ASN A 136     -16.731   4.955   2.519  1.00  0.75           N  
ATOM   1871  CA  ASN A 136     -16.487   3.652   1.926  1.00  0.75           C  
ATOM   1872  C   ASN A 136     -15.455   3.641   0.777  1.00  0.75           C  
ATOM   1873  O   ASN A 136     -15.221   2.588   0.182  1.00  0.75           O  
ATOM   1874  CB  ASN A 136     -17.802   3.087   1.433  1.00  0.75           C  
ATOM   1875  CG  ASN A 136     -18.747   2.749   2.562  1.00  0.75           C  
ATOM   1876  OD1 ASN A 136     -18.330   2.266   3.624  1.00  0.75           O  
ATOM   1877  ND2 ASN A 136     -20.014   2.989   2.352  1.00  0.75           N  
ATOM   1878  H   ASN A 136     -17.445   5.560   2.114  1.00  0.75           H  
ATOM   1879  HA  ASN A 136     -16.098   2.997   2.706  1.00  0.75           H  
ATOM   1880 1HB  ASN A 136     -18.281   3.827   0.781  1.00  0.75           H  
ATOM   1881 2HB  ASN A 136     -17.621   2.195   0.836  1.00  0.75           H  
ATOM   1882 1HD2 ASN A 136     -20.688   2.785   3.061  1.00  0.75           H  
ATOM   1883 2HD2 ASN A 136     -20.308   3.379   1.480  1.00  0.75           H  
ATOM   1884  N   GLY A 137     -14.833   4.783   0.449  1.00  0.74           N  
ATOM   1885  CA  GLY A 137     -13.842   4.818  -0.639  1.00  0.74           C  
ATOM   1886  C   GLY A 137     -14.443   4.684  -2.054  1.00  0.74           C  
ATOM   1887  O   GLY A 137     -13.776   4.202  -2.971  1.00  0.74           O  
ATOM   1888  H   GLY A 137     -15.022   5.641   0.969  1.00  0.74           H  
ATOM   1889 1HA  GLY A 137     -13.283   5.754  -0.575  1.00  0.74           H  
ATOM   1890 2HA  GLY A 137     -13.121   4.019  -0.480  1.00  0.74           H  
ATOM   1891  N   GLU A 138     -15.701   5.087  -2.230  1.00  0.73           N  
ATOM   1892  CA  GLU A 138     -16.410   4.969  -3.508  1.00  0.73           C  
ATOM   1893  C   GLU A 138     -16.716   6.324  -4.174  1.00  0.73           C  
ATOM   1894  O   GLU A 138     -17.694   6.460  -4.911  1.00  0.73           O  
ATOM   1895  CB  GLU A 138     -17.703   4.176  -3.311  1.00  0.73           C  
ATOM   1896  CG  GLU A 138     -17.527   2.697  -2.892  1.00  0.73           C  
ATOM   1897  CD  GLU A 138     -18.847   1.903  -2.869  1.00  0.73           C  
ATOM   1898  OE1 GLU A 138     -19.894   2.497  -3.073  1.00  0.73           O  
ATOM   1899  OE2 GLU A 138     -18.803   0.713  -2.665  1.00  0.73           O  
ATOM   1900  H   GLU A 138     -16.196   5.495  -1.441  1.00  0.73           H  
ATOM   1901  HA  GLU A 138     -15.777   4.404  -4.190  1.00  0.73           H  
ATOM   1902 1HB  GLU A 138     -18.264   4.649  -2.518  1.00  0.73           H  
ATOM   1903 2HB  GLU A 138     -18.301   4.210  -4.221  1.00  0.73           H  
ATOM   1904 1HG  GLU A 138     -16.834   2.211  -3.577  1.00  0.73           H  
ATOM   1905 2HG  GLU A 138     -17.083   2.672  -1.895  1.00  0.73           H  
ATOM   1906  N   MET A 139     -15.870   7.315  -3.901  1.00  0.72           N  
ATOM   1907  CA  MET A 139     -15.976   8.686  -4.429  1.00  0.72           C  
ATOM   1908  C   MET A 139     -15.203   8.929  -5.694  1.00  0.72           C  
ATOM   1909  O   MET A 139     -14.300   8.156  -6.051  1.00  0.72           O  
ATOM   1910  CB  MET A 139     -15.425   9.684  -3.440  1.00  0.72           C  
ATOM   1911  CG  MET A 139     -16.017   9.593  -2.243  1.00  0.72           C  
ATOM   1912  SD  MET A 139     -17.647  10.029  -2.337  1.00  0.72           S  
ATOM   1913  CE  MET A 139     -17.372  11.652  -2.420  1.00  0.72           C  
ATOM   1914  H   MET A 139     -15.114   7.102  -3.266  1.00  0.72           H  
ATOM   1915  HA  MET A 139     -17.027   8.901  -4.631  1.00  0.72           H  
ATOM   1916 1HB  MET A 139     -14.367   9.550  -3.311  1.00  0.72           H  
ATOM   1917 2HB  MET A 139     -15.580  10.693  -3.819  1.00  0.72           H  
ATOM   1918 1HG  MET A 139     -15.944   8.561  -1.921  1.00  0.72           H  
ATOM   1919 2HG  MET A 139     -15.512  10.247  -1.538  1.00  0.72           H  
ATOM   1920 1HE  MET A 139     -18.288  12.177  -2.499  1.00  0.72           H  
ATOM   1921 2HE  MET A 139     -16.847  11.959  -1.528  1.00  0.72           H  
ATOM   1922 3HE  MET A 139     -16.773  11.823  -3.288  1.00  0.72           H  
ATOM   1923  N   THR A 140     -15.533  10.042  -6.341  1.00  0.70           N  
ATOM   1924  CA  THR A 140     -14.748  10.509  -7.458  1.00  0.70           C  
ATOM   1925  C   THR A 140     -14.084  11.828  -7.091  1.00  0.70           C  
ATOM   1926  O   THR A 140     -14.729  12.765  -6.601  1.00  0.70           O  
ATOM   1927  CB  THR A 140     -15.584  10.706  -8.732  1.00  0.70           C  
ATOM   1928  OG1 THR A 140     -16.175   9.457  -9.133  1.00  0.70           O  
ATOM   1929  CG2 THR A 140     -14.682  11.206  -9.828  1.00  0.70           C  
ATOM   1930  H   THR A 140     -16.326  10.605  -6.022  1.00  0.70           H  
ATOM   1931  HA  THR A 140     -13.965   9.784  -7.671  1.00  0.70           H  
ATOM   1932  HB  THR A 140     -16.379  11.431  -8.551  1.00  0.70           H  
ATOM   1933  HG1 THR A 140     -16.807   9.172  -8.468  1.00  0.70           H  
ATOM   1934 1HG2 THR A 140     -15.248  11.341 -10.747  1.00  0.70           H  
ATOM   1935 2HG2 THR A 140     -14.237  12.148  -9.544  1.00  0.70           H  
ATOM   1936 3HG2 THR A 140     -13.903  10.473  -9.972  1.00  0.70           H  
ATOM   1937  N   VAL A 141     -12.783  11.893  -7.310  1.00  0.67           N  
ATOM   1938  CA  VAL A 141     -12.047  13.118  -7.045  1.00  0.67           C  
ATOM   1939  C   VAL A 141     -11.394  13.614  -8.315  1.00  0.67           C  
ATOM   1940  O   VAL A 141     -10.774  12.839  -9.037  1.00  0.67           O  
ATOM   1941  CB  VAL A 141     -11.006  12.897  -5.932  1.00  0.67           C  
ATOM   1942  CG1 VAL A 141     -10.194  14.132  -5.725  1.00  0.67           C  
ATOM   1943  CG2 VAL A 141     -11.732  12.563  -4.640  1.00  0.67           C  
ATOM   1944  H   VAL A 141     -12.302  11.068  -7.675  1.00  0.67           H  
ATOM   1945  HA  VAL A 141     -12.742  13.886  -6.708  1.00  0.67           H  
ATOM   1946  HB  VAL A 141     -10.341  12.081  -6.210  1.00  0.67           H  
ATOM   1947 1HG1 VAL A 141      -9.490  13.960  -4.927  1.00  0.67           H  
ATOM   1948 2HG1 VAL A 141      -9.657  14.390  -6.639  1.00  0.67           H  
ATOM   1949 3HG1 VAL A 141     -10.856  14.958  -5.449  1.00  0.67           H  
ATOM   1950 1HG2 VAL A 141     -11.006  12.403  -3.848  1.00  0.67           H  
ATOM   1951 2HG2 VAL A 141     -12.378  13.393  -4.378  1.00  0.67           H  
ATOM   1952 3HG2 VAL A 141     -12.333  11.673  -4.769  1.00  0.67           H  
ATOM   1953  N   MET A 142     -11.580  14.890  -8.598  1.00  0.66           N  
ATOM   1954  CA  MET A 142     -10.988  15.515  -9.773  1.00  0.66           C  
ATOM   1955  C   MET A 142      -9.831  16.293  -9.217  1.00  0.66           C  
ATOM   1956  O   MET A 142      -9.977  16.799  -8.121  1.00  0.66           O  
ATOM   1957  CB  MET A 142     -12.000  16.436 -10.446  1.00  0.66           C  
ATOM   1958  CG  MET A 142     -13.157  15.706 -11.115  1.00  0.66           C  
ATOM   1959  SD  MET A 142     -14.362  15.103  -9.898  1.00  0.66           S  
ATOM   1960  CE  MET A 142     -15.021  16.649  -9.300  1.00  0.66           C  
ATOM   1961  H   MET A 142     -12.120  15.463  -7.943  1.00  0.66           H  
ATOM   1962  HA  MET A 142     -10.620  14.765 -10.464  1.00  0.66           H  
ATOM   1963 1HB  MET A 142     -12.415  17.124  -9.708  1.00  0.66           H  
ATOM   1964 2HB  MET A 142     -11.498  17.036 -11.203  1.00  0.66           H  
ATOM   1965 1HG  MET A 142     -13.665  16.374 -11.805  1.00  0.66           H  
ATOM   1966 2HG  MET A 142     -12.773  14.851 -11.676  1.00  0.66           H  
ATOM   1967 1HE  MET A 142     -15.773  16.455  -8.532  1.00  0.66           H  
ATOM   1968 2HE  MET A 142     -14.215  17.237  -8.874  1.00  0.66           H  
ATOM   1969 3HE  MET A 142     -15.476  17.197 -10.130  1.00  0.66           H  
ATOM   1970  N   ALA A 143      -8.698  16.403  -9.904  1.00  0.65           N  
ATOM   1971  CA  ALA A 143      -7.637  17.196  -9.280  1.00  0.65           C  
ATOM   1972  C   ALA A 143      -6.757  18.003 -10.231  1.00  0.65           C  
ATOM   1973  O   ALA A 143      -6.503  17.633 -11.388  1.00  0.65           O  
ATOM   1974  CB  ALA A 143      -6.749  16.271  -8.454  1.00  0.65           C  
ATOM   1975  H   ALA A 143      -8.586  15.917 -10.790  1.00  0.65           H  
ATOM   1976  HA  ALA A 143      -8.117  17.912  -8.630  1.00  0.65           H  
ATOM   1977 1HB  ALA A 143      -6.010  16.868  -7.948  1.00  0.65           H  
ATOM   1978 2HB  ALA A 143      -7.354  15.740  -7.718  1.00  0.65           H  
ATOM   1979 3HB  ALA A 143      -6.264  15.562  -9.111  1.00  0.65           H  
ATOM   1980  N   SER A 144      -6.254  19.112  -9.702  1.00  0.67           N  
ATOM   1981  CA  SER A 144      -5.338  19.926 -10.472  1.00  0.67           C  
ATOM   1982  C   SER A 144      -4.375  20.753  -9.650  1.00  0.67           C  
ATOM   1983  O   SER A 144      -4.668  21.180  -8.535  1.00  0.67           O  
ATOM   1984  CB  SER A 144      -6.124  20.838 -11.366  1.00  0.67           C  
ATOM   1985  OG  SER A 144      -6.887  21.744 -10.614  1.00  0.67           O  
ATOM   1986  H   SER A 144      -6.507  19.366  -8.747  1.00  0.67           H  
ATOM   1987  HA  SER A 144      -4.750  19.247 -11.078  1.00  0.67           H  
ATOM   1988 1HB  SER A 144      -5.438  21.390 -12.006  1.00  0.67           H  
ATOM   1989 2HB  SER A 144      -6.771  20.254 -12.012  1.00  0.67           H  
ATOM   1990  HG  SER A 144      -6.239  22.204 -10.062  1.00  0.67           H  
ATOM   1991  N   GLY A 145      -3.243  21.042 -10.245  1.00  0.69           N  
ATOM   1992  CA  GLY A 145      -2.198  21.806  -9.579  1.00  0.69           C  
ATOM   1993  C   GLY A 145      -0.869  21.132  -9.868  1.00  0.69           C  
ATOM   1994  O   GLY A 145      -0.822  20.172 -10.634  1.00  0.69           O  
ATOM   1995  H   GLY A 145      -3.105  20.688 -11.193  1.00  0.69           H  
ATOM   1996 1HA  GLY A 145      -2.190  22.827  -9.947  1.00  0.69           H  
ATOM   1997 2HA  GLY A 145      -2.375  21.840  -8.504  1.00  0.69           H  
ATOM   1998  N   SER A 146       0.200  21.575  -9.227  1.00  0.72           N  
ATOM   1999  CA  SER A 146       1.511  21.017  -9.539  1.00  0.72           C  
ATOM   2000  C   SER A 146       1.584  19.509  -9.403  1.00  0.72           C  
ATOM   2001  O   SER A 146       1.080  18.924  -8.439  1.00  0.72           O  
ATOM   2002  CB  SER A 146       2.578  21.614  -8.643  1.00  0.72           C  
ATOM   2003  OG  SER A 146       3.832  20.975  -8.839  1.00  0.72           O  
ATOM   2004  H   SER A 146       0.108  22.332  -8.561  1.00  0.72           H  
ATOM   2005  HA  SER A 146       1.743  21.274 -10.576  1.00  0.72           H  
ATOM   2006 1HB  SER A 146       2.674  22.677  -8.857  1.00  0.72           H  
ATOM   2007 2HB  SER A 146       2.278  21.517  -7.596  1.00  0.72           H  
ATOM   2008  HG  SER A 146       4.477  21.553  -8.397  1.00  0.72           H  
ATOM   2009  N   ASP A 147       2.316  18.896 -10.338  1.00  0.76           N  
ATOM   2010  CA  ASP A 147       2.555  17.458 -10.346  1.00  0.76           C  
ATOM   2011  C   ASP A 147       3.245  17.012  -9.061  1.00  0.76           C  
ATOM   2012  O   ASP A 147       3.136  15.850  -8.661  1.00  0.76           O  
ATOM   2013  CB  ASP A 147       3.416  17.049 -11.555  1.00  0.76           C  
ATOM   2014  CG  ASP A 147       2.678  17.096 -12.897  1.00  0.76           C  
ATOM   2015  OD1 ASP A 147       1.475  17.202 -12.902  1.00  0.76           O  
ATOM   2016  OD2 ASP A 147       3.329  16.997 -13.906  1.00  0.76           O  
ATOM   2017  H   ASP A 147       2.702  19.458 -11.083  1.00  0.76           H  
ATOM   2018  HA  ASP A 147       1.594  16.951 -10.416  1.00  0.76           H  
ATOM   2019 1HB  ASP A 147       4.287  17.703 -11.610  1.00  0.76           H  
ATOM   2020 2HB  ASP A 147       3.786  16.035 -11.401  1.00  0.76           H  
ATOM   2021  N   ILE A 148       3.991  17.920  -8.421  1.00  0.79           N  
ATOM   2022  CA  ILE A 148       4.665  17.558  -7.188  1.00  0.79           C  
ATOM   2023  C   ILE A 148       3.623  17.287  -6.118  1.00  0.79           C  
ATOM   2024  O   ILE A 148       3.694  16.292  -5.390  1.00  0.79           O  
ATOM   2025  CB  ILE A 148       5.621  18.660  -6.711  1.00  0.79           C  
ATOM   2026  CG1 ILE A 148       6.789  18.822  -7.677  1.00  0.79           C  
ATOM   2027  CG2 ILE A 148       6.100  18.351  -5.315  1.00  0.79           C  
ATOM   2028  CD1 ILE A 148       7.604  20.062  -7.404  1.00  0.79           C  
ATOM   2029  H   ILE A 148       4.032  18.887  -8.750  1.00  0.79           H  
ATOM   2030  HA  ILE A 148       5.238  16.642  -7.354  1.00  0.79           H  
ATOM   2031  HB  ILE A 148       5.084  19.614  -6.689  1.00  0.79           H  
ATOM   2032 1HG1 ILE A 148       7.440  17.951  -7.598  1.00  0.79           H  
ATOM   2033 2HG1 ILE A 148       6.403  18.878  -8.695  1.00  0.79           H  
ATOM   2034 1HG2 ILE A 148       6.755  19.153  -4.971  1.00  0.79           H  
ATOM   2035 2HG2 ILE A 148       5.243  18.277  -4.652  1.00  0.79           H  
ATOM   2036 3HG2 ILE A 148       6.643  17.410  -5.317  1.00  0.79           H  
ATOM   2037 1HD1 ILE A 148       8.421  20.131  -8.120  1.00  0.79           H  
ATOM   2038 2HD1 ILE A 148       6.964  20.943  -7.494  1.00  0.79           H  
ATOM   2039 3HD1 ILE A 148       8.009  20.017  -6.393  1.00  0.79           H  
ATOM   2040  N   ALA A 149       2.651  18.197  -6.013  1.00  0.81           N  
ATOM   2041  CA  ALA A 149       1.592  18.057  -5.035  1.00  0.81           C  
ATOM   2042  C   ALA A 149       0.765  16.826  -5.314  1.00  0.81           C  
ATOM   2043  O   ALA A 149       0.464  16.056  -4.407  1.00  0.81           O  
ATOM   2044  CB  ALA A 149       0.676  19.262  -5.073  1.00  0.81           C  
ATOM   2045  H   ALA A 149       2.639  18.984  -6.647  1.00  0.81           H  
ATOM   2046  HA  ALA A 149       2.047  17.965  -4.050  1.00  0.81           H  
ATOM   2047 1HB  ALA A 149      -0.100  19.149  -4.319  1.00  0.81           H  
ATOM   2048 2HB  ALA A 149       1.227  20.156  -4.881  1.00  0.81           H  
ATOM   2049 3HB  ALA A 149       0.214  19.343  -6.059  1.00  0.81           H  
ATOM   2050  N   PHE A 150       0.459  16.604  -6.595  1.00  0.83           N  
ATOM   2051  CA  PHE A 150      -0.379  15.474  -6.965  1.00  0.83           C  
ATOM   2052  C   PHE A 150       0.268  14.167  -6.519  1.00  0.83           C  
ATOM   2053  O   PHE A 150      -0.393  13.329  -5.899  1.00  0.83           O  
ATOM   2054  CB  PHE A 150      -0.643  15.446  -8.469  1.00  0.83           C  
ATOM   2055  CG  PHE A 150      -1.600  14.349  -8.892  1.00  0.83           C  
ATOM   2056  CD1 PHE A 150      -2.983  14.535  -8.777  1.00  0.83           C  
ATOM   2057  CD2 PHE A 150      -1.140  13.139  -9.382  1.00  0.83           C  
ATOM   2058  CE1 PHE A 150      -3.865  13.543  -9.151  1.00  0.83           C  
ATOM   2059  CE2 PHE A 150      -2.028  12.145  -9.754  1.00  0.83           C  
ATOM   2060  CZ  PHE A 150      -3.391  12.349  -9.637  1.00  0.83           C  
ATOM   2061  H   PHE A 150       0.767  17.271  -7.307  1.00  0.83           H  
ATOM   2062  HA  PHE A 150      -1.333  15.570  -6.455  1.00  0.83           H  
ATOM   2063 1HB  PHE A 150      -1.043  16.408  -8.793  1.00  0.83           H  
ATOM   2064 2HB  PHE A 150       0.299  15.294  -8.993  1.00  0.83           H  
ATOM   2065  HD1 PHE A 150      -3.362  15.474  -8.389  1.00  0.83           H  
ATOM   2066  HD2 PHE A 150      -0.063  12.974  -9.471  1.00  0.83           H  
ATOM   2067  HE1 PHE A 150      -4.937  13.699  -9.058  1.00  0.83           H  
ATOM   2068  HE2 PHE A 150      -1.650  11.197 -10.137  1.00  0.83           H  
ATOM   2069  HZ  PHE A 150      -4.088  11.564  -9.930  1.00  0.83           H  
ATOM   2070  N   GLU A 151       1.560  13.993  -6.830  1.00  0.83           N  
ATOM   2071  CA  GLU A 151       2.243  12.752  -6.487  1.00  0.83           C  
ATOM   2072  C   GLU A 151       2.371  12.577  -4.975  1.00  0.83           C  
ATOM   2073  O   GLU A 151       2.145  11.482  -4.451  1.00  0.83           O  
ATOM   2074  CB  GLU A 151       3.637  12.712  -7.129  1.00  0.83           C  
ATOM   2075  CG  GLU A 151       4.424  11.415  -6.882  1.00  0.83           C  
ATOM   2076  CD  GLU A 151       3.810  10.187  -7.531  1.00  0.83           C  
ATOM   2077  OE1 GLU A 151       3.034  10.339  -8.447  1.00  0.83           O  
ATOM   2078  OE2 GLU A 151       4.107   9.086  -7.092  1.00  0.83           O  
ATOM   2079  H   GLU A 151       2.071  14.718  -7.339  1.00  0.83           H  
ATOM   2080  HA  GLU A 151       1.658  11.923  -6.880  1.00  0.83           H  
ATOM   2081 1HB  GLU A 151       3.541  12.851  -8.205  1.00  0.83           H  
ATOM   2082 2HB  GLU A 151       4.229  13.551  -6.747  1.00  0.83           H  
ATOM   2083 1HG  GLU A 151       5.435  11.545  -7.265  1.00  0.83           H  
ATOM   2084 2HG  GLU A 151       4.493  11.255  -5.806  1.00  0.83           H  
ATOM   2085  N   ARG A 152       2.685  13.648  -4.246  1.00  0.83           N  
ATOM   2086  CA  ARG A 152       2.804  13.539  -2.795  1.00  0.83           C  
ATOM   2087  C   ARG A 152       1.456  13.219  -2.149  1.00  0.83           C  
ATOM   2088  O   ARG A 152       1.382  12.501  -1.152  1.00  0.83           O  
ATOM   2089  CB  ARG A 152       3.364  14.818  -2.206  1.00  0.83           C  
ATOM   2090  CG  ARG A 152       4.831  15.075  -2.504  1.00  0.83           C  
ATOM   2091  CD  ARG A 152       5.283  16.388  -1.974  1.00  0.83           C  
ATOM   2092  NE  ARG A 152       6.691  16.625  -2.264  1.00  0.83           N  
ATOM   2093  CZ  ARG A 152       7.340  17.787  -2.050  1.00  0.83           C  
ATOM   2094  NH1 ARG A 152       6.705  18.814  -1.543  1.00  0.83           N  
ATOM   2095  NH2 ARG A 152       8.620  17.893  -2.358  1.00  0.83           N  
ATOM   2096  H   ARG A 152       2.870  14.549  -4.697  1.00  0.83           H  
ATOM   2097  HA  ARG A 152       3.496  12.727  -2.571  1.00  0.83           H  
ATOM   2098 1HB  ARG A 152       2.798  15.666  -2.607  1.00  0.83           H  
ATOM   2099 2HB  ARG A 152       3.228  14.816  -1.126  1.00  0.83           H  
ATOM   2100 1HG  ARG A 152       5.434  14.293  -2.045  1.00  0.83           H  
ATOM   2101 2HG  ARG A 152       4.987  15.065  -3.583  1.00  0.83           H  
ATOM   2102 1HD  ARG A 152       4.698  17.185  -2.438  1.00  0.83           H  
ATOM   2103 2HD  ARG A 152       5.145  16.417  -0.894  1.00  0.83           H  
ATOM   2104  HE  ARG A 152       7.220  15.859  -2.658  1.00  0.83           H  
ATOM   2105 1HH1 ARG A 152       5.724  18.742  -1.312  1.00  0.83           H  
ATOM   2106 2HH1 ARG A 152       7.190  19.689  -1.393  1.00  0.83           H  
ATOM   2107 1HH2 ARG A 152       9.113  17.102  -2.751  1.00  0.83           H  
ATOM   2108 2HH2 ARG A 152       9.104  18.765  -2.203  1.00  0.83           H  
ATOM   2109  N   LEU A 153       0.389  13.758  -2.728  1.00  0.82           N  
ATOM   2110  CA  LEU A 153      -0.967  13.564  -2.256  1.00  0.82           C  
ATOM   2111  C   LEU A 153      -1.669  12.373  -2.882  1.00  0.82           C  
ATOM   2112  O   LEU A 153      -2.759  12.007  -2.444  1.00  0.82           O  
ATOM   2113  CB  LEU A 153      -1.767  14.815  -2.553  1.00  0.82           C  
ATOM   2114  CG  LEU A 153      -1.317  16.080  -1.813  1.00  0.82           C  
ATOM   2115  CD1 LEU A 153      -2.053  17.272  -2.362  1.00  0.82           C  
ATOM   2116  CD2 LEU A 153      -1.617  15.911  -0.330  1.00  0.82           C  
ATOM   2117  H   LEU A 153       0.519  14.369  -3.534  1.00  0.82           H  
ATOM   2118  HA  LEU A 153      -0.931  13.412  -1.178  1.00  0.82           H  
ATOM   2119 1HB  LEU A 153      -1.716  15.010  -3.628  1.00  0.82           H  
ATOM   2120 2HB  LEU A 153      -2.779  14.617  -2.291  1.00  0.82           H  
ATOM   2121  HG  LEU A 153      -0.251  16.235  -1.958  1.00  0.82           H  
ATOM   2122 1HD1 LEU A 153      -1.755  18.181  -1.844  1.00  0.82           H  
ATOM   2123 2HD1 LEU A 153      -1.807  17.355  -3.409  1.00  0.82           H  
ATOM   2124 3HD1 LEU A 153      -3.107  17.132  -2.253  1.00  0.82           H  
ATOM   2125 1HD2 LEU A 153      -1.311  16.807   0.209  1.00  0.82           H  
ATOM   2126 2HD2 LEU A 153      -2.673  15.759  -0.181  1.00  0.82           H  
ATOM   2127 3HD2 LEU A 153      -1.070  15.047   0.050  1.00  0.82           H  
ATOM   2128  N   ALA A 154      -1.037  11.711  -3.852  1.00  0.81           N  
ATOM   2129  CA  ALA A 154      -1.651  10.568  -4.504  1.00  0.81           C  
ATOM   2130  C   ALA A 154      -2.244   9.547  -3.515  1.00  0.81           C  
ATOM   2131  O   ALA A 154      -3.406   9.210  -3.692  1.00  0.81           O  
ATOM   2132  CB  ALA A 154      -0.662   9.900  -5.445  1.00  0.81           C  
ATOM   2133  H   ALA A 154      -0.151  12.062  -4.209  1.00  0.81           H  
ATOM   2134  HA  ALA A 154      -2.467  10.932  -5.110  1.00  0.81           H  
ATOM   2135 1HB  ALA A 154      -1.158   9.079  -5.967  1.00  0.81           H  
ATOM   2136 2HB  ALA A 154      -0.315  10.637  -6.173  1.00  0.81           H  
ATOM   2137 3HB  ALA A 154       0.191   9.519  -4.911  1.00  0.81           H  
ATOM   2138  N   PRO A 155      -1.562   9.045  -2.447  1.00  0.79           N  
ATOM   2139  CA  PRO A 155      -2.156   8.094  -1.517  1.00  0.79           C  
ATOM   2140  C   PRO A 155      -3.313   8.689  -0.721  1.00  0.79           C  
ATOM   2141  O   PRO A 155      -4.159   7.968  -0.201  1.00  0.79           O  
ATOM   2142  CB  PRO A 155      -0.978   7.699  -0.628  1.00  0.79           C  
ATOM   2143  CG  PRO A 155      -0.006   8.836  -0.733  1.00  0.79           C  
ATOM   2144  CD  PRO A 155      -0.140   9.360  -2.138  1.00  0.79           C  
ATOM   2145  HA  PRO A 155      -2.500   7.220  -2.094  1.00  0.79           H  
ATOM   2146 1HB  PRO A 155      -1.324   7.557   0.400  1.00  0.79           H  
ATOM   2147 2HB  PRO A 155      -0.569   6.741  -0.958  1.00  0.79           H  
ATOM   2148 1HG  PRO A 155      -0.200   9.600   0.040  1.00  0.79           H  
ATOM   2149 2HG  PRO A 155       0.994   8.458  -0.558  1.00  0.79           H  
ATOM   2150 1HD  PRO A 155       0.094  10.408  -2.087  1.00  0.79           H  
ATOM   2151 2HD  PRO A 155       0.539   8.813  -2.799  1.00  0.79           H  
ATOM   2152  N   VAL A 156      -3.393  10.005  -0.620  1.00  0.77           N  
ATOM   2153  CA  VAL A 156      -4.489  10.572   0.131  1.00  0.77           C  
ATOM   2154  C   VAL A 156      -5.686  10.543  -0.791  1.00  0.77           C  
ATOM   2155  O   VAL A 156      -6.766  10.109  -0.393  1.00  0.77           O  
ATOM   2156  CB  VAL A 156      -4.179  11.994   0.596  1.00  0.77           C  
ATOM   2157  CG1 VAL A 156      -5.405  12.597   1.306  1.00  0.77           C  
ATOM   2158  CG2 VAL A 156      -2.959  11.973   1.467  1.00  0.77           C  
ATOM   2159  H   VAL A 156      -2.742  10.627  -1.084  1.00  0.77           H  
ATOM   2160  HA  VAL A 156      -4.694   9.957   1.004  1.00  0.77           H  
ATOM   2161  HB  VAL A 156      -3.978  12.618  -0.275  1.00  0.77           H  
ATOM   2162 1HG1 VAL A 156      -5.182  13.621   1.615  1.00  0.77           H  
ATOM   2163 2HG1 VAL A 156      -6.256  12.603   0.623  1.00  0.77           H  
ATOM   2164 3HG1 VAL A 156      -5.647  12.000   2.182  1.00  0.77           H  
ATOM   2165 1HG2 VAL A 156      -2.719  12.987   1.791  1.00  0.77           H  
ATOM   2166 2HG2 VAL A 156      -3.159  11.353   2.316  1.00  0.77           H  
ATOM   2167 3HG2 VAL A 156      -2.118  11.560   0.900  1.00  0.77           H  
ATOM   2168  N   LEU A 157      -5.457  10.948  -2.047  1.00  0.76           N  
ATOM   2169  CA  LEU A 157      -6.486  10.968  -3.075  1.00  0.76           C  
ATOM   2170  C   LEU A 157      -7.022   9.563  -3.300  1.00  0.76           C  
ATOM   2171  O   LEU A 157      -8.224   9.352  -3.407  1.00  0.76           O  
ATOM   2172  CB  LEU A 157      -5.889  11.457  -4.397  1.00  0.76           C  
ATOM   2173  CG  LEU A 157      -5.459  12.899  -4.502  1.00  0.76           C  
ATOM   2174  CD1 LEU A 157      -4.651  13.104  -5.755  1.00  0.76           C  
ATOM   2175  CD2 LEU A 157      -6.684  13.760  -4.579  1.00  0.76           C  
ATOM   2176  H   LEU A 157      -4.514  11.258  -2.287  1.00  0.76           H  
ATOM   2177  HA  LEU A 157      -7.297  11.627  -2.756  1.00  0.76           H  
ATOM   2178 1HB  LEU A 157      -5.028  10.843  -4.637  1.00  0.76           H  
ATOM   2179 2HB  LEU A 157      -6.628  11.307  -5.165  1.00  0.76           H  
ATOM   2180  HG  LEU A 157      -4.842  13.156  -3.652  1.00  0.76           H  
ATOM   2181 1HD1 LEU A 157      -4.348  14.111  -5.821  1.00  0.76           H  
ATOM   2182 2HD1 LEU A 157      -3.781  12.492  -5.739  1.00  0.76           H  
ATOM   2183 3HD1 LEU A 157      -5.245  12.854  -6.609  1.00  0.76           H  
ATOM   2184 1HD2 LEU A 157      -6.392  14.804  -4.667  1.00  0.76           H  
ATOM   2185 2HD2 LEU A 157      -7.258  13.472  -5.457  1.00  0.76           H  
ATOM   2186 3HD2 LEU A 157      -7.286  13.620  -3.685  1.00  0.76           H  
ATOM   2187  N   GLU A 158      -6.117   8.580  -3.333  1.00  0.76           N  
ATOM   2188  CA  GLU A 158      -6.537   7.200  -3.503  1.00  0.76           C  
ATOM   2189  C   GLU A 158      -7.302   6.708  -2.274  1.00  0.76           C  
ATOM   2190  O   GLU A 158      -8.348   6.074  -2.401  1.00  0.76           O  
ATOM   2191  CB  GLU A 158      -5.316   6.305  -3.765  1.00  0.76           C  
ATOM   2192  CG  GLU A 158      -4.637   6.502  -5.131  1.00  0.76           C  
ATOM   2193  CD  GLU A 158      -3.337   5.710  -5.277  1.00  0.76           C  
ATOM   2194  OE1 GLU A 158      -2.895   5.122  -4.311  1.00  0.76           O  
ATOM   2195  OE2 GLU A 158      -2.793   5.700  -6.358  1.00  0.76           O  
ATOM   2196  H   GLU A 158      -5.129   8.801  -3.261  1.00  0.76           H  
ATOM   2197  HA  GLU A 158      -7.202   7.144  -4.365  1.00  0.76           H  
ATOM   2198 1HB  GLU A 158      -4.569   6.502  -3.010  1.00  0.76           H  
ATOM   2199 2HB  GLU A 158      -5.607   5.261  -3.677  1.00  0.76           H  
ATOM   2200 1HG  GLU A 158      -5.327   6.185  -5.910  1.00  0.76           H  
ATOM   2201 2HG  GLU A 158      -4.434   7.560  -5.280  1.00  0.76           H  
ATOM   2202  N   ALA A 159      -6.849   7.073  -1.073  1.00  0.76           N  
ATOM   2203  CA  ALA A 159      -7.514   6.635   0.146  1.00  0.76           C  
ATOM   2204  C   ALA A 159      -8.957   7.085   0.207  1.00  0.76           C  
ATOM   2205  O   ALA A 159      -9.818   6.359   0.692  1.00  0.76           O  
ATOM   2206  CB  ALA A 159      -6.811   7.170   1.367  1.00  0.76           C  
ATOM   2207  H   ALA A 159      -5.990   7.612  -0.981  1.00  0.76           H  
ATOM   2208  HA  ALA A 159      -7.494   5.546   0.162  1.00  0.76           H  
ATOM   2209 1HB  ALA A 159      -7.326   6.798   2.237  1.00  0.76           H  
ATOM   2210 2HB  ALA A 159      -5.786   6.834   1.378  1.00  0.76           H  
ATOM   2211 3HB  ALA A 159      -6.836   8.258   1.362  1.00  0.76           H  
ATOM   2212  N   VAL A 160      -9.237   8.272  -0.321  1.00  0.76           N  
ATOM   2213  CA  VAL A 160     -10.573   8.833  -0.233  1.00  0.76           C  
ATOM   2214  C   VAL A 160     -11.407   8.668  -1.498  1.00  0.76           C  
ATOM   2215  O   VAL A 160     -12.470   9.287  -1.600  1.00  0.76           O  
ATOM   2216  CB  VAL A 160     -10.482  10.336   0.068  1.00  0.76           C  
ATOM   2217  CG1 VAL A 160      -9.729  10.543   1.371  1.00  0.76           C  
ATOM   2218  CG2 VAL A 160      -9.837  11.056  -1.090  1.00  0.76           C  
ATOM   2219  H   VAL A 160      -8.477   8.827  -0.719  1.00  0.76           H  
ATOM   2220  HA  VAL A 160     -11.092   8.343   0.589  1.00  0.76           H  
ATOM   2221  HB  VAL A 160     -11.488  10.728   0.216  1.00  0.76           H  
ATOM   2222 1HG1 VAL A 160      -9.674  11.602   1.601  1.00  0.76           H  
ATOM   2223 2HG1 VAL A 160     -10.235  10.015   2.178  1.00  0.76           H  
ATOM   2224 3HG1 VAL A 160      -8.717  10.151   1.260  1.00  0.76           H  
ATOM   2225 1HG2 VAL A 160      -9.778  12.123  -0.885  1.00  0.76           H  
ATOM   2226 2HG2 VAL A 160      -8.864  10.667  -1.235  1.00  0.76           H  
ATOM   2227 3HG2 VAL A 160     -10.419  10.889  -1.993  1.00  0.76           H  
ATOM   2228  N   ALA A 161     -10.957   7.860  -2.463  1.00  0.76           N  
ATOM   2229  CA  ALA A 161     -11.738   7.757  -3.694  1.00  0.76           C  
ATOM   2230  C   ALA A 161     -11.665   6.411  -4.387  1.00  0.76           C  
ATOM   2231  O   ALA A 161     -10.691   5.674  -4.281  1.00  0.76           O  
ATOM   2232  CB  ALA A 161     -11.258   8.811  -4.669  1.00  0.76           C  
ATOM   2233  H   ALA A 161     -10.083   7.336  -2.358  1.00  0.76           H  
ATOM   2234  HA  ALA A 161     -12.776   7.936  -3.442  1.00  0.76           H  
ATOM   2235 1HB  ALA A 161     -11.860   8.786  -5.573  1.00  0.76           H  
ATOM   2236 2HB  ALA A 161     -11.340   9.771  -4.205  1.00  0.76           H  
ATOM   2237 3HB  ALA A 161     -10.220   8.618  -4.920  1.00  0.76           H  
ATOM   2238  N   GLY A 162     -12.712   6.115  -5.148  1.00  0.74           N  
ATOM   2239  CA  GLY A 162     -12.725   4.932  -5.984  1.00  0.74           C  
ATOM   2240  C   GLY A 162     -11.936   5.259  -7.239  1.00  0.74           C  
ATOM   2241  O   GLY A 162     -11.182   4.431  -7.758  1.00  0.74           O  
ATOM   2242  H   GLY A 162     -13.491   6.757  -5.202  1.00  0.74           H  
ATOM   2243 1HA  GLY A 162     -12.278   4.093  -5.452  1.00  0.74           H  
ATOM   2244 2HA  GLY A 162     -13.751   4.669  -6.235  1.00  0.74           H  
ATOM   2245  N   LYS A 163     -12.127   6.493  -7.721  1.00  0.72           N  
ATOM   2246  CA  LYS A 163     -11.462   6.970  -8.924  1.00  0.72           C  
ATOM   2247  C   LYS A 163     -10.921   8.379  -8.737  1.00  0.72           C  
ATOM   2248  O   LYS A 163     -11.576   9.229  -8.123  1.00  0.72           O  
ATOM   2249  CB  LYS A 163     -12.421   6.946 -10.118  1.00  0.72           C  
ATOM   2250  CG  LYS A 163     -12.910   5.545 -10.511  1.00  0.72           C  
ATOM   2251  CD  LYS A 163     -13.768   5.568 -11.763  1.00  0.72           C  
ATOM   2252  CE  LYS A 163     -14.249   4.165 -12.127  1.00  0.72           C  
ATOM   2253  NZ  LYS A 163     -15.081   4.162 -13.366  1.00  0.72           N  
ATOM   2254  H   LYS A 163     -12.772   7.106  -7.224  1.00  0.72           H  
ATOM   2255  HA  LYS A 163     -10.617   6.316  -9.139  1.00  0.72           H  
ATOM   2256 1HB  LYS A 163     -13.295   7.564  -9.896  1.00  0.72           H  
ATOM   2257 2HB  LYS A 163     -11.923   7.379 -10.986  1.00  0.72           H  
ATOM   2258 1HG  LYS A 163     -12.050   4.892 -10.673  1.00  0.72           H  
ATOM   2259 2HG  LYS A 163     -13.506   5.131  -9.700  1.00  0.72           H  
ATOM   2260 1HD  LYS A 163     -14.630   6.219 -11.608  1.00  0.72           H  
ATOM   2261 2HD  LYS A 163     -13.179   5.959 -12.590  1.00  0.72           H  
ATOM   2262 1HE  LYS A 163     -13.383   3.523 -12.280  1.00  0.72           H  
ATOM   2263 2HE  LYS A 163     -14.842   3.767 -11.303  1.00  0.72           H  
ATOM   2264 1HZ  LYS A 163     -15.376   3.217 -13.571  1.00  0.72           H  
ATOM   2265 2HZ  LYS A 163     -15.894   4.745 -13.231  1.00  0.72           H  
ATOM   2266 3HZ  LYS A 163     -14.535   4.519 -14.139  1.00  0.72           H  
ATOM   2267  N   VAL A 164      -9.740   8.622  -9.293  1.00  0.70           N  
ATOM   2268  CA  VAL A 164      -9.137   9.944  -9.254  1.00  0.70           C  
ATOM   2269  C   VAL A 164      -8.811  10.391 -10.672  1.00  0.70           C  
ATOM   2270  O   VAL A 164      -8.141   9.670 -11.418  1.00  0.70           O  
ATOM   2271  CB  VAL A 164      -7.851   9.942  -8.403  1.00  0.70           C  
ATOM   2272  CG1 VAL A 164      -7.237  11.350  -8.395  1.00  0.70           C  
ATOM   2273  CG2 VAL A 164      -8.167   9.476  -6.957  1.00  0.70           C  
ATOM   2274  H   VAL A 164      -9.253   7.875  -9.768  1.00  0.70           H  
ATOM   2275  HA  VAL A 164      -9.844  10.642  -8.816  1.00  0.70           H  
ATOM   2276  HB  VAL A 164      -7.126   9.266  -8.853  1.00  0.70           H  
ATOM   2277 1HG1 VAL A 164      -6.330  11.327  -7.814  1.00  0.70           H  
ATOM   2278 2HG1 VAL A 164      -7.005  11.661  -9.413  1.00  0.70           H  
ATOM   2279 3HG1 VAL A 164      -7.948  12.056  -7.952  1.00  0.70           H  
ATOM   2280 1HG2 VAL A 164      -7.252   9.464  -6.373  1.00  0.70           H  
ATOM   2281 2HG2 VAL A 164      -8.883  10.159  -6.499  1.00  0.70           H  
ATOM   2282 3HG2 VAL A 164      -8.587   8.471  -6.969  1.00  0.70           H  
ATOM   2283  N   TYR A 165      -9.288  11.568 -11.039  1.00  0.67           N  
ATOM   2284  CA  TYR A 165      -9.051  12.108 -12.363  1.00  0.67           C  
ATOM   2285  C   TYR A 165      -8.194  13.349 -12.330  1.00  0.67           C  
ATOM   2286  O   TYR A 165      -8.628  14.404 -11.862  1.00  0.67           O  
ATOM   2287  CB  TYR A 165     -10.376  12.453 -13.029  1.00  0.67           C  
ATOM   2288  CG  TYR A 165     -11.248  11.272 -13.299  1.00  0.67           C  
ATOM   2289  CD1 TYR A 165     -12.085  10.792 -12.313  1.00  0.67           C  
ATOM   2290  CD2 TYR A 165     -11.223  10.671 -14.545  1.00  0.67           C  
ATOM   2291  CE1 TYR A 165     -12.905   9.711 -12.583  1.00  0.67           C  
ATOM   2292  CE2 TYR A 165     -12.042   9.593 -14.807  1.00  0.67           C  
ATOM   2293  CZ  TYR A 165     -12.883   9.121 -13.827  1.00  0.67           C  
ATOM   2294  OH  TYR A 165     -13.714   8.063 -14.078  1.00  0.67           O  
ATOM   2295  H   TYR A 165      -9.833  12.100 -10.368  1.00  0.67           H  
ATOM   2296  HA  TYR A 165      -8.532  11.360 -12.960  1.00  0.67           H  
ATOM   2297 1HB  TYR A 165     -10.930  13.145 -12.393  1.00  0.67           H  
ATOM   2298 2HB  TYR A 165     -10.183  12.962 -13.974  1.00  0.67           H  
ATOM   2299  HD1 TYR A 165     -12.098  11.271 -11.331  1.00  0.67           H  
ATOM   2300  HD2 TYR A 165     -10.559  11.054 -15.320  1.00  0.67           H  
ATOM   2301  HE1 TYR A 165     -13.573   9.320 -11.824  1.00  0.67           H  
ATOM   2302  HE2 TYR A 165     -12.028   9.122 -15.790  1.00  0.67           H  
ATOM   2303  HH  TYR A 165     -14.330   7.976 -13.347  1.00  0.67           H  
ATOM   2304  N   ARG A 166      -6.993  13.259 -12.867  1.00  0.66           N  
ATOM   2305  CA  ARG A 166      -6.189  14.460 -12.894  1.00  0.66           C  
ATOM   2306  C   ARG A 166      -6.687  15.261 -14.085  1.00  0.66           C  
ATOM   2307  O   ARG A 166      -6.840  14.719 -15.181  1.00  0.66           O  
ATOM   2308  CB  ARG A 166      -4.701  14.176 -12.996  1.00  0.66           C  
ATOM   2309  CG  ARG A 166      -3.837  15.439 -12.889  1.00  0.66           C  
ATOM   2310  CD  ARG A 166      -2.377  15.148 -12.784  1.00  0.66           C  
ATOM   2311  NE  ARG A 166      -1.867  14.472 -13.969  1.00  0.66           N  
ATOM   2312  CZ  ARG A 166      -0.569  14.168 -14.182  1.00  0.66           C  
ATOM   2313  NH1 ARG A 166       0.346  14.523 -13.312  1.00  0.66           N  
ATOM   2314  NH2 ARG A 166      -0.213  13.518 -15.279  1.00  0.66           N  
ATOM   2315  H   ARG A 166      -6.650  12.384 -13.242  1.00  0.66           H  
ATOM   2316  HA  ARG A 166      -6.360  15.039 -11.985  1.00  0.66           H  
ATOM   2317 1HB  ARG A 166      -4.399  13.490 -12.211  1.00  0.66           H  
ATOM   2318 2HB  ARG A 166      -4.483  13.704 -13.952  1.00  0.66           H  
ATOM   2319 1HG  ARG A 166      -3.999  16.064 -13.770  1.00  0.66           H  
ATOM   2320 2HG  ARG A 166      -4.138  15.995 -11.996  1.00  0.66           H  
ATOM   2321 1HD  ARG A 166      -1.827  16.084 -12.659  1.00  0.66           H  
ATOM   2322 2HD  ARG A 166      -2.198  14.509 -11.926  1.00  0.66           H  
ATOM   2323  HE  ARG A 166      -2.539  14.182 -14.666  1.00  0.66           H  
ATOM   2324 1HH1 ARG A 166       0.087  15.046 -12.484  1.00  0.66           H  
ATOM   2325 2HH1 ARG A 166       1.318  14.306 -13.485  1.00  0.66           H  
ATOM   2326 1HH2 ARG A 166      -0.912  13.244 -15.954  1.00  0.66           H  
ATOM   2327 2HH2 ARG A 166       0.761  13.301 -15.438  1.00  0.66           H  
ATOM   2328  N   ILE A 167      -6.977  16.524 -13.853  1.00  0.65           N  
ATOM   2329  CA  ILE A 167      -7.500  17.427 -14.859  1.00  0.65           C  
ATOM   2330  C   ILE A 167      -6.365  18.245 -15.483  1.00  0.65           C  
ATOM   2331  O   ILE A 167      -6.329  18.443 -16.699  1.00  0.65           O  
ATOM   2332  CB  ILE A 167      -8.568  18.345 -14.243  1.00  0.65           C  
ATOM   2333  CG1 ILE A 167      -9.695  17.491 -13.587  1.00  0.65           C  
ATOM   2334  CG2 ILE A 167      -9.114  19.313 -15.270  1.00  0.65           C  
ATOM   2335  CD1 ILE A 167     -10.368  16.491 -14.497  1.00  0.65           C  
ATOM   2336  H   ILE A 167      -6.834  16.874 -12.918  1.00  0.65           H  
ATOM   2337  HA  ILE A 167      -7.970  16.838 -15.645  1.00  0.65           H  
ATOM   2338  HB  ILE A 167      -8.106  18.919 -13.443  1.00  0.65           H  
ATOM   2339 1HG1 ILE A 167      -9.268  16.952 -12.741  1.00  0.65           H  
ATOM   2340 2HG1 ILE A 167     -10.463  18.163 -13.218  1.00  0.65           H  
ATOM   2341 1HG2 ILE A 167      -9.841  19.972 -14.796  1.00  0.65           H  
ATOM   2342 2HG2 ILE A 167      -8.295  19.907 -15.672  1.00  0.65           H  
ATOM   2343 3HG2 ILE A 167      -9.592  18.761 -16.077  1.00  0.65           H  
ATOM   2344 1HD1 ILE A 167     -11.135  15.952 -13.938  1.00  0.65           H  
ATOM   2345 2HD1 ILE A 167     -10.824  17.003 -15.340  1.00  0.65           H  
ATOM   2346 3HD1 ILE A 167      -9.625  15.782 -14.864  1.00  0.65           H  
ATOM   2347  N   GLY A 168      -5.441  18.732 -14.653  1.00  0.64           N  
ATOM   2348  CA  GLY A 168      -4.328  19.527 -15.200  1.00  0.64           C  
ATOM   2349  C   GLY A 168      -3.379  20.110 -14.152  1.00  0.64           C  
ATOM   2350  O   GLY A 168      -3.589  19.960 -12.955  1.00  0.64           O  
ATOM   2351  H   GLY A 168      -5.534  18.534 -13.655  1.00  0.64           H  
ATOM   2352 1HA  GLY A 168      -3.754  18.893 -15.877  1.00  0.64           H  
ATOM   2353 2HA  GLY A 168      -4.732  20.329 -15.812  1.00  0.64           H  
ATOM   2354  N   ALA A 169      -2.315  20.776 -14.606  1.00  0.65           N  
ATOM   2355  CA  ALA A 169      -1.323  21.337 -13.679  1.00  0.65           C  
ATOM   2356  C   ALA A 169      -1.711  22.690 -13.061  1.00  0.65           C  
ATOM   2357  O   ALA A 169      -1.032  23.180 -12.159  1.00  0.65           O  
ATOM   2358  CB  ALA A 169       0.013  21.490 -14.372  1.00  0.65           C  
ATOM   2359  H   ALA A 169      -2.179  20.880 -15.603  1.00  0.65           H  
ATOM   2360  HA  ALA A 169      -1.202  20.620 -12.878  1.00  0.65           H  
ATOM   2361 1HB  ALA A 169       0.748  21.850 -13.653  1.00  0.65           H  
ATOM   2362 2HB  ALA A 169       0.334  20.524 -14.766  1.00  0.65           H  
ATOM   2363 3HB  ALA A 169      -0.081  22.206 -15.186  1.00  0.65           H  
ATOM   2364  N   GLU A 170      -2.750  23.330 -13.577  1.00  0.65           N  
ATOM   2365  CA  GLU A 170      -3.137  24.641 -13.061  1.00  0.65           C  
ATOM   2366  C   GLU A 170      -4.205  24.566 -11.951  1.00  0.65           C  
ATOM   2367  O   GLU A 170      -5.250  23.942 -12.157  1.00  0.65           O  
ATOM   2368  CB  GLU A 170      -3.629  25.532 -14.194  1.00  0.65           C  
ATOM   2369  CG  GLU A 170      -4.016  26.933 -13.777  1.00  0.65           C  
ATOM   2370  CD  GLU A 170      -4.477  27.781 -14.921  1.00  0.65           C  
ATOM   2371  OE1 GLU A 170      -4.396  27.337 -16.042  1.00  0.65           O  
ATOM   2372  OE2 GLU A 170      -4.923  28.883 -14.678  1.00  0.65           O  
ATOM   2373  H   GLU A 170      -3.278  22.900 -14.320  1.00  0.65           H  
ATOM   2374  HA  GLU A 170      -2.237  25.113 -12.693  1.00  0.65           H  
ATOM   2375 1HB  GLU A 170      -2.854  25.611 -14.955  1.00  0.65           H  
ATOM   2376 2HB  GLU A 170      -4.487  25.091 -14.655  1.00  0.65           H  
ATOM   2377 1HG  GLU A 170      -4.818  26.868 -13.054  1.00  0.65           H  
ATOM   2378 2HG  GLU A 170      -3.166  27.407 -13.293  1.00  0.65           H  
ATOM   2379  N   PRO A 171      -3.981  25.159 -10.761  1.00  0.66           N  
ATOM   2380  CA  PRO A 171      -4.946  25.206  -9.681  1.00  0.66           C  
ATOM   2381  C   PRO A 171      -6.231  25.826 -10.197  1.00  0.66           C  
ATOM   2382  O   PRO A 171      -6.201  26.768 -10.992  1.00  0.66           O  
ATOM   2383  CB  PRO A 171      -4.262  26.084  -8.637  1.00  0.66           C  
ATOM   2384  CG  PRO A 171      -2.784  25.928  -8.907  1.00  0.66           C  
ATOM   2385  CD  PRO A 171      -2.676  25.790 -10.423  1.00  0.66           C  
ATOM   2386  HA  PRO A 171      -5.126  24.186  -9.290  1.00  0.66           H  
ATOM   2387 1HB  PRO A 171      -4.610  27.125  -8.743  1.00  0.66           H  
ATOM   2388 2HB  PRO A 171      -4.563  25.755  -7.624  1.00  0.66           H  
ATOM   2389 1HG  PRO A 171      -2.240  26.805  -8.527  1.00  0.66           H  
ATOM   2390 2HG  PRO A 171      -2.395  25.052  -8.363  1.00  0.66           H  
ATOM   2391 1HD  PRO A 171      -2.573  26.770 -10.909  1.00  0.66           H  
ATOM   2392 2HD  PRO A 171      -1.828  25.121 -10.627  1.00  0.66           H  
ATOM   2393  N   GLY A 172      -7.345  25.297  -9.755  1.00  0.68           N  
ATOM   2394  CA  GLY A 172      -8.668  25.743 -10.149  1.00  0.68           C  
ATOM   2395  C   GLY A 172      -9.270  24.948 -11.313  1.00  0.68           C  
ATOM   2396  O   GLY A 172     -10.493  24.969 -11.507  1.00  0.68           O  
ATOM   2397  H   GLY A 172      -7.270  24.574  -9.043  1.00  0.68           H  
ATOM   2398 1HA  GLY A 172      -9.330  25.673  -9.285  1.00  0.68           H  
ATOM   2399 2HA  GLY A 172      -8.608  26.793 -10.421  1.00  0.68           H  
ATOM   2400  N   LEU A 173      -8.463  24.188 -12.062  1.00  0.70           N  
ATOM   2401  CA  LEU A 173      -9.071  23.438 -13.163  1.00  0.70           C  
ATOM   2402  C   LEU A 173     -10.032  22.371 -12.639  1.00  0.70           C  
ATOM   2403  O   LEU A 173     -11.118  22.183 -13.193  1.00  0.70           O  
ATOM   2404  CB  LEU A 173      -8.011  22.781 -14.026  1.00  0.70           C  
ATOM   2405  CG  LEU A 173      -7.144  23.686 -14.840  1.00  0.70           C  
ATOM   2406  CD1 LEU A 173      -6.044  22.838 -15.452  1.00  0.70           C  
ATOM   2407  CD2 LEU A 173      -7.974  24.376 -15.901  1.00  0.70           C  
ATOM   2408  H   LEU A 173      -7.448  24.157 -11.907  1.00  0.70           H  
ATOM   2409  HA  LEU A 173      -9.633  24.134 -13.783  1.00  0.70           H  
ATOM   2410 1HB  LEU A 173      -7.361  22.207 -13.396  1.00  0.70           H  
ATOM   2411 2HB  LEU A 173      -8.504  22.108 -14.712  1.00  0.70           H  
ATOM   2412  HG  LEU A 173      -6.689  24.442 -14.198  1.00  0.70           H  
ATOM   2413 1HD1 LEU A 173      -5.385  23.461 -16.049  1.00  0.70           H  
ATOM   2414 2HD1 LEU A 173      -5.481  22.374 -14.642  1.00  0.70           H  
ATOM   2415 3HD1 LEU A 173      -6.486  22.069 -16.084  1.00  0.70           H  
ATOM   2416 1HD2 LEU A 173      -7.328  25.031 -16.491  1.00  0.70           H  
ATOM   2417 2HD2 LEU A 173      -8.432  23.630 -16.551  1.00  0.70           H  
ATOM   2418 3HD2 LEU A 173      -8.754  24.970 -15.423  1.00  0.70           H  
ATOM   2419  N   GLY A 174      -9.657  21.704 -11.540  1.00  0.73           N  
ATOM   2420  CA  GLY A 174     -10.510  20.684 -10.939  1.00  0.73           C  
ATOM   2421  C   GLY A 174     -11.850  21.281 -10.513  1.00  0.73           C  
ATOM   2422  O   GLY A 174     -12.891  20.618 -10.603  1.00  0.73           O  
ATOM   2423  H   GLY A 174      -8.740  21.880 -11.140  1.00  0.73           H  
ATOM   2424 1HA  GLY A 174     -10.676  19.881 -11.655  1.00  0.73           H  
ATOM   2425 2HA  GLY A 174     -10.004  20.249 -10.076  1.00  0.73           H  
ATOM   2426  N   SER A 175     -11.819  22.538 -10.034  1.00  0.77           N  
ATOM   2427  CA  SER A 175     -13.028  23.234  -9.608  1.00  0.77           C  
ATOM   2428  C   SER A 175     -13.896  23.547 -10.786  1.00  0.77           C  
ATOM   2429  O   SER A 175     -15.111  23.369 -10.729  1.00  0.77           O  
ATOM   2430  CB  SER A 175     -12.736  24.532  -8.916  1.00  0.77           C  
ATOM   2431  OG  SER A 175     -12.133  24.380  -7.677  1.00  0.77           O  
ATOM   2432  H   SER A 175     -10.935  23.025  -9.996  1.00  0.77           H  
ATOM   2433  HA  SER A 175     -13.593  22.597  -8.932  1.00  0.77           H  
ATOM   2434 1HB  SER A 175     -12.115  25.161  -9.546  1.00  0.77           H  
ATOM   2435 2HB  SER A 175     -13.685  25.046  -8.795  1.00  0.77           H  
ATOM   2436  HG  SER A 175     -12.200  25.287  -7.288  1.00  0.77           H  
ATOM   2437  N   THR A 176     -13.271  23.970 -11.879  1.00  0.82           N  
ATOM   2438  CA  THR A 176     -14.012  24.313 -13.072  1.00  0.82           C  
ATOM   2439  C   THR A 176     -14.805  23.095 -13.505  1.00  0.82           C  
ATOM   2440  O   THR A 176     -16.001  23.187 -13.787  1.00  0.82           O  
ATOM   2441  CB  THR A 176     -13.063  24.787 -14.189  1.00  0.82           C  
ATOM   2442  OG1 THR A 176     -12.369  25.971 -13.756  1.00  0.82           O  
ATOM   2443  CG2 THR A 176     -13.848  25.070 -15.453  1.00  0.82           C  
ATOM   2444  H   THR A 176     -12.258  24.095 -11.861  1.00  0.82           H  
ATOM   2445  HA  THR A 176     -14.710  25.116 -12.839  1.00  0.82           H  
ATOM   2446  HB  THR A 176     -12.333  24.012 -14.396  1.00  0.82           H  
ATOM   2447  HG1 THR A 176     -11.832  25.750 -12.969  1.00  0.82           H  
ATOM   2448 1HG2 THR A 176     -13.169  25.399 -16.237  1.00  0.82           H  
ATOM   2449 2HG2 THR A 176     -14.357  24.160 -15.770  1.00  0.82           H  
ATOM   2450 3HG2 THR A 176     -14.584  25.848 -15.259  1.00  0.82           H  
ATOM   2451  N   VAL A 177     -14.154  21.936 -13.488  1.00  0.88           N  
ATOM   2452  CA  VAL A 177     -14.826  20.708 -13.860  1.00  0.88           C  
ATOM   2453  C   VAL A 177     -15.982  20.379 -12.914  1.00  0.88           C  
ATOM   2454  O   VAL A 177     -17.076  20.054 -13.381  1.00  0.88           O  
ATOM   2455  CB  VAL A 177     -13.813  19.560 -13.879  1.00  0.88           C  
ATOM   2456  CG1 VAL A 177     -14.516  18.238 -14.057  1.00  0.88           C  
ATOM   2457  CG2 VAL A 177     -12.839  19.799 -15.000  1.00  0.88           C  
ATOM   2458  H   VAL A 177     -13.161  21.928 -13.243  1.00  0.88           H  
ATOM   2459  HA  VAL A 177     -15.224  20.828 -14.865  1.00  0.88           H  
ATOM   2460  HB  VAL A 177     -13.281  19.530 -12.929  1.00  0.88           H  
ATOM   2461 1HG1 VAL A 177     -13.781  17.436 -14.062  1.00  0.88           H  
ATOM   2462 2HG1 VAL A 177     -15.213  18.088 -13.230  1.00  0.88           H  
ATOM   2463 3HG1 VAL A 177     -15.062  18.239 -14.998  1.00  0.88           H  
ATOM   2464 1HG2 VAL A 177     -12.113  19.000 -15.015  1.00  0.88           H  
ATOM   2465 2HG2 VAL A 177     -13.373  19.825 -15.948  1.00  0.88           H  
ATOM   2466 3HG2 VAL A 177     -12.332  20.749 -14.844  1.00  0.88           H  
ATOM   2467  N   LYS A 178     -15.769  20.482 -11.594  1.00  0.93           N  
ATOM   2468  CA  LYS A 178     -16.869  20.202 -10.671  1.00  0.93           C  
ATOM   2469  C   LYS A 178     -18.046  21.158 -10.893  1.00  0.93           C  
ATOM   2470  O   LYS A 178     -19.201  20.730 -10.863  1.00  0.93           O  
ATOM   2471  CB  LYS A 178     -16.431  20.261  -9.209  1.00  0.93           C  
ATOM   2472  CG  LYS A 178     -17.576  19.859  -8.208  1.00  0.93           C  
ATOM   2473  CD  LYS A 178     -17.099  19.794  -6.742  1.00  0.93           C  
ATOM   2474  CE  LYS A 178     -18.271  19.649  -5.744  1.00  0.93           C  
ATOM   2475  NZ  LYS A 178     -18.898  18.302  -5.738  1.00  0.93           N  
ATOM   2476  H   LYS A 178     -14.845  20.734 -11.239  1.00  0.93           H  
ATOM   2477  HA  LYS A 178     -17.222  19.190 -10.868  1.00  0.93           H  
ATOM   2478 1HB  LYS A 178     -15.577  19.605  -9.058  1.00  0.93           H  
ATOM   2479 2HB  LYS A 178     -16.107  21.279  -8.971  1.00  0.93           H  
ATOM   2480 1HG  LYS A 178     -18.381  20.596  -8.280  1.00  0.93           H  
ATOM   2481 2HG  LYS A 178     -17.975  18.883  -8.489  1.00  0.93           H  
ATOM   2482 1HD  LYS A 178     -16.438  18.933  -6.612  1.00  0.93           H  
ATOM   2483 2HD  LYS A 178     -16.554  20.705  -6.498  1.00  0.93           H  
ATOM   2484 1HE  LYS A 178     -17.914  19.859  -4.740  1.00  0.93           H  
ATOM   2485 2HE  LYS A 178     -19.028  20.384  -6.017  1.00  0.93           H  
ATOM   2486 1HZ  LYS A 178     -19.655  18.295  -5.079  1.00  0.93           H  
ATOM   2487 2HZ  LYS A 178     -19.248  18.086  -6.657  1.00  0.93           H  
ATOM   2488 3HZ  LYS A 178     -18.204  17.594  -5.436  1.00  0.93           H  
ATOM   2489  N   ILE A 179     -17.759  22.444 -11.125  1.00  0.99           N  
ATOM   2490  CA  ILE A 179     -18.791  23.458 -11.338  1.00  0.99           C  
ATOM   2491  C   ILE A 179     -19.595  23.093 -12.595  1.00  0.99           C  
ATOM   2492  O   ILE A 179     -20.826  23.184 -12.605  1.00  0.99           O  
ATOM   2493  CB  ILE A 179     -18.164  24.876 -11.386  1.00  0.99           C  
ATOM   2494  CG1 ILE A 179     -17.631  25.221  -9.957  1.00  0.99           C  
ATOM   2495  CG2 ILE A 179     -19.180  25.932 -11.806  1.00  0.99           C  
ATOM   2496  CD1 ILE A 179     -16.732  26.459  -9.877  1.00  0.99           C  
ATOM   2497  H   ILE A 179     -16.783  22.734 -11.131  1.00  0.99           H  
ATOM   2498  HA  ILE A 179     -19.468  23.440 -10.492  1.00  0.99           H  
ATOM   2499  HB  ILE A 179     -17.322  24.871 -12.078  1.00  0.99           H  
ATOM   2500 1HG1 ILE A 179     -18.486  25.368  -9.310  1.00  0.99           H  
ATOM   2501 2HG1 ILE A 179     -17.070  24.367  -9.585  1.00  0.99           H  
ATOM   2502 1HG2 ILE A 179     -18.706  26.911 -11.817  1.00  0.99           H  
ATOM   2503 2HG2 ILE A 179     -19.556  25.700 -12.802  1.00  0.99           H  
ATOM   2504 3HG2 ILE A 179     -19.995  25.936 -11.085  1.00  0.99           H  
ATOM   2505 1HD1 ILE A 179     -16.415  26.611  -8.843  1.00  0.99           H  
ATOM   2506 2HD1 ILE A 179     -15.854  26.309 -10.507  1.00  0.99           H  
ATOM   2507 3HD1 ILE A 179     -17.284  27.337 -10.220  1.00  0.99           H  
ATOM   2508  N   ILE A 180     -18.906  22.649 -13.646  1.00  1.04           N  
ATOM   2509  CA  ILE A 180     -19.597  22.194 -14.847  1.00  1.04           C  
ATOM   2510  C   ILE A 180     -20.480  20.990 -14.518  1.00  1.04           C  
ATOM   2511  O   ILE A 180     -21.624  20.921 -14.970  1.00  1.04           O  
ATOM   2512  CB  ILE A 180     -18.611  21.804 -15.953  1.00  1.04           C  
ATOM   2513  CG1 ILE A 180     -17.902  23.069 -16.479  1.00  1.04           C  
ATOM   2514  CG2 ILE A 180     -19.369  21.072 -17.067  1.00  1.04           C  
ATOM   2515  CD1 ILE A 180     -16.698  22.778 -17.347  1.00  1.04           C  
ATOM   2516  H   ILE A 180     -17.885  22.631 -13.615  1.00  1.04           H  
ATOM   2517  HA  ILE A 180     -20.228  22.998 -15.212  1.00  1.04           H  
ATOM   2518  HB  ILE A 180     -17.846  21.149 -15.547  1.00  1.04           H  
ATOM   2519 1HG1 ILE A 180     -18.610  23.653 -17.058  1.00  1.04           H  
ATOM   2520 2HG1 ILE A 180     -17.579  23.666 -15.629  1.00  1.04           H  
ATOM   2521 1HG2 ILE A 180     -18.673  20.784 -17.851  1.00  1.04           H  
ATOM   2522 2HG2 ILE A 180     -19.840  20.180 -16.655  1.00  1.04           H  
ATOM   2523 3HG2 ILE A 180     -20.137  21.727 -17.481  1.00  1.04           H  
ATOM   2524 1HD1 ILE A 180     -16.252  23.717 -17.674  1.00  1.04           H  
ATOM   2525 2HD1 ILE A 180     -15.966  22.212 -16.770  1.00  1.04           H  
ATOM   2526 3HD1 ILE A 180     -17.005  22.199 -18.214  1.00  1.04           H  
ATOM   2527  N   HIS A 181     -19.976  20.043 -13.725  1.00  1.08           N  
ATOM   2528  CA  HIS A 181     -20.790  18.886 -13.376  1.00  1.08           C  
ATOM   2529  C   HIS A 181     -22.038  19.323 -12.601  1.00  1.08           C  
ATOM   2530  O   HIS A 181     -23.134  18.794 -12.832  1.00  1.08           O  
ATOM   2531  CB  HIS A 181     -20.001  17.877 -12.536  1.00  1.08           C  
ATOM   2532  CG  HIS A 181     -18.912  17.170 -13.273  1.00  1.08           C  
ATOM   2533  ND1 HIS A 181     -18.001  16.348 -12.639  1.00  1.08           N  
ATOM   2534  CD2 HIS A 181     -18.570  17.172 -14.583  1.00  1.08           C  
ATOM   2535  CE1 HIS A 181     -17.147  15.873 -13.525  1.00  1.08           C  
ATOM   2536  NE2 HIS A 181     -17.473  16.353 -14.715  1.00  1.08           N  
ATOM   2537  H   HIS A 181     -19.015  20.120 -13.385  1.00  1.08           H  
ATOM   2538  HA  HIS A 181     -21.119  18.386 -14.284  1.00  1.08           H  
ATOM   2539 1HB  HIS A 181     -19.557  18.386 -11.687  1.00  1.08           H  
ATOM   2540 2HB  HIS A 181     -20.684  17.130 -12.140  1.00  1.08           H  
ATOM   2541  HD2 HIS A 181     -19.070  17.721 -15.382  1.00  1.08           H  
ATOM   2542  HE1 HIS A 181     -16.317  15.199 -13.312  1.00  1.08           H  
ATOM   2543  HE2 HIS A 181     -16.992  16.157 -15.581  1.00  1.08           H  
ATOM   2544  N   GLN A 182     -21.891  20.318 -11.711  1.00  1.12           N  
ATOM   2545  CA  GLN A 182     -23.026  20.834 -10.949  1.00  1.12           C  
ATOM   2546  C   GLN A 182     -24.068  21.429 -11.891  1.00  1.12           C  
ATOM   2547  O   GLN A 182     -25.275  21.185 -11.725  1.00  1.12           O  
ATOM   2548  CB  GLN A 182     -22.568  21.903  -9.950  1.00  1.12           C  
ATOM   2549  CG  GLN A 182     -21.787  21.400  -8.747  1.00  1.12           C  
ATOM   2550  CD  GLN A 182     -21.301  22.548  -7.864  1.00  1.12           C  
ATOM   2551  OE1 GLN A 182     -20.797  23.555  -8.360  1.00  1.12           O  
ATOM   2552  NE2 GLN A 182     -21.468  22.407  -6.554  1.00  1.12           N  
ATOM   2553  H   GLN A 182     -20.958  20.696 -11.545  1.00  1.12           H  
ATOM   2554  HA  GLN A 182     -23.483  20.013 -10.403  1.00  1.12           H  
ATOM   2555 1HB  GLN A 182     -21.924  22.607 -10.464  1.00  1.12           H  
ATOM   2556 2HB  GLN A 182     -23.409  22.459  -9.610  1.00  1.12           H  
ATOM   2557 1HG  GLN A 182     -22.447  20.769  -8.144  1.00  1.12           H  
ATOM   2558 2HG  GLN A 182     -20.929  20.830  -9.086  1.00  1.12           H  
ATOM   2559 1HE2 GLN A 182     -21.195  23.134  -5.927  1.00  1.12           H  
ATOM   2560 2HE2 GLN A 182     -21.903  21.579  -6.185  1.00  1.12           H  
ATOM   2561  N   LEU A 183     -23.613  22.137 -12.925  1.00  1.14           N  
ATOM   2562  CA  LEU A 183     -24.513  22.685 -13.923  1.00  1.14           C  
ATOM   2563  C   LEU A 183     -25.308  21.613 -14.599  1.00  1.14           C  
ATOM   2564  O   LEU A 183     -26.533  21.696 -14.699  1.00  1.14           O  
ATOM   2565  CB  LEU A 183     -23.766  23.436 -15.028  1.00  1.14           C  
ATOM   2566  CG  LEU A 183     -24.645  23.876 -16.204  1.00  1.14           C  
ATOM   2567  CD1 LEU A 183     -25.730  24.765 -15.723  1.00  1.14           C  
ATOM   2568  CD2 LEU A 183     -23.781  24.579 -17.221  1.00  1.14           C  
ATOM   2569  H   LEU A 183     -22.608  22.319 -12.996  1.00  1.14           H  
ATOM   2570  HA  LEU A 183     -25.206  23.364 -13.425  1.00  1.14           H  
ATOM   2571 1HB  LEU A 183     -23.273  24.290 -14.614  1.00  1.14           H  
ATOM   2572 2HB  LEU A 183     -23.012  22.788 -15.435  1.00  1.14           H  
ATOM   2573  HG  LEU A 183     -25.110  22.998 -16.662  1.00  1.14           H  
ATOM   2574 1HD1 LEU A 183     -26.348  25.059 -16.570  1.00  1.14           H  
ATOM   2575 2HD1 LEU A 183     -26.329  24.232 -14.994  1.00  1.14           H  
ATOM   2576 3HD1 LEU A 183     -25.329  25.616 -15.272  1.00  1.14           H  
ATOM   2577 1HD2 LEU A 183     -24.397  24.892 -18.066  1.00  1.14           H  
ATOM   2578 2HD2 LEU A 183     -23.320  25.450 -16.765  1.00  1.14           H  
ATOM   2579 3HD2 LEU A 183     -23.003  23.898 -17.570  1.00  1.14           H  
ATOM   2580  N   LEU A 184     -24.597  20.593 -15.061  1.00  1.15           N  
ATOM   2581  CA  LEU A 184     -25.241  19.544 -15.809  1.00  1.15           C  
ATOM   2582  C   LEU A 184     -26.273  18.825 -14.953  1.00  1.15           C  
ATOM   2583  O   LEU A 184     -27.384  18.564 -15.420  1.00  1.15           O  
ATOM   2584  CB  LEU A 184     -24.171  18.562 -16.287  1.00  1.15           C  
ATOM   2585  CG  LEU A 184     -23.195  19.137 -17.335  1.00  1.15           C  
ATOM   2586  CD1 LEU A 184     -22.076  18.139 -17.583  1.00  1.15           C  
ATOM   2587  CD2 LEU A 184     -23.951  19.465 -18.603  1.00  1.15           C  
ATOM   2588  H   LEU A 184     -23.586  20.579 -14.924  1.00  1.15           H  
ATOM   2589  HA  LEU A 184     -25.740  19.983 -16.665  1.00  1.15           H  
ATOM   2590 1HB  LEU A 184     -23.581  18.249 -15.425  1.00  1.15           H  
ATOM   2591 2HB  LEU A 184     -24.655  17.686 -16.712  1.00  1.15           H  
ATOM   2592  HG  LEU A 184     -22.749  20.050 -16.951  1.00  1.15           H  
ATOM   2593 1HD1 LEU A 184     -21.376  18.552 -18.311  1.00  1.15           H  
ATOM   2594 2HD1 LEU A 184     -21.553  17.946 -16.650  1.00  1.15           H  
ATOM   2595 3HD1 LEU A 184     -22.493  17.211 -17.966  1.00  1.15           H  
ATOM   2596 1HD2 LEU A 184     -23.263  19.883 -19.337  1.00  1.15           H  
ATOM   2597 2HD2 LEU A 184     -24.404  18.557 -19.002  1.00  1.15           H  
ATOM   2598 3HD2 LEU A 184     -24.731  20.194 -18.379  1.00  1.15           H  
ATOM   2599  N   ALA A 185     -25.964  18.551 -13.680  1.00  1.14           N  
ATOM   2600  CA  ALA A 185     -26.945  17.893 -12.821  1.00  1.14           C  
ATOM   2601  C   ALA A 185     -28.173  18.779 -12.621  1.00  1.14           C  
ATOM   2602  O   ALA A 185     -29.318  18.313 -12.684  1.00  1.14           O  
ATOM   2603  CB  ALA A 185     -26.327  17.560 -11.474  1.00  1.14           C  
ATOM   2604  H   ALA A 185     -25.033  18.780 -13.322  1.00  1.14           H  
ATOM   2605  HA  ALA A 185     -27.264  16.974 -13.313  1.00  1.14           H  
ATOM   2606 1HB  ALA A 185     -27.056  17.056 -10.851  1.00  1.14           H  
ATOM   2607 2HB  ALA A 185     -25.464  16.913 -11.622  1.00  1.14           H  
ATOM   2608 3HB  ALA A 185     -26.009  18.486 -10.989  1.00  1.14           H  
ATOM   2609  N   GLY A 186     -27.927  20.076 -12.425  1.00  1.14           N  
ATOM   2610  CA  GLY A 186     -28.972  21.055 -12.185  1.00  1.14           C  
ATOM   2611  C   GLY A 186     -29.965  21.142 -13.325  1.00  1.14           C  
ATOM   2612  O   GLY A 186     -31.181  20.982 -13.140  1.00  1.14           O  
ATOM   2613  H   GLY A 186     -26.961  20.405 -12.397  1.00  1.14           H  
ATOM   2614 1HA  GLY A 186     -29.481  20.808 -11.280  1.00  1.14           H  
ATOM   2615 2HA  GLY A 186     -28.511  22.021 -12.024  1.00  1.14           H  
ATOM   2616  N   VAL A 187     -29.432  21.401 -14.505  1.00  1.13           N  
ATOM   2617  CA  VAL A 187     -30.222  21.544 -15.705  1.00  1.13           C  
ATOM   2618  C   VAL A 187     -30.880  20.256 -16.145  1.00  1.13           C  
ATOM   2619  O   VAL A 187     -32.038  20.275 -16.558  1.00  1.13           O  
ATOM   2620  CB  VAL A 187     -29.365  22.070 -16.841  1.00  1.13           C  
ATOM   2621  CG1 VAL A 187     -30.164  22.030 -18.120  1.00  1.13           C  
ATOM   2622  CG2 VAL A 187     -28.927  23.486 -16.503  1.00  1.13           C  
ATOM   2623  H   VAL A 187     -28.418  21.500 -14.566  1.00  1.13           H  
ATOM   2624  HA  VAL A 187     -31.001  22.277 -15.504  1.00  1.13           H  
ATOM   2625  HB  VAL A 187     -28.484  21.429 -16.958  1.00  1.13           H  
ATOM   2626 1HG1 VAL A 187     -29.559  22.391 -18.929  1.00  1.13           H  
ATOM   2627 2HG1 VAL A 187     -30.468  21.005 -18.328  1.00  1.13           H  
ATOM   2628 3HG1 VAL A 187     -31.050  22.659 -18.016  1.00  1.13           H  
ATOM   2629 1HG2 VAL A 187     -28.297  23.862 -17.293  1.00  1.13           H  
ATOM   2630 2HG2 VAL A 187     -29.800  24.129 -16.386  1.00  1.13           H  
ATOM   2631 3HG2 VAL A 187     -28.372  23.460 -15.576  1.00  1.13           H  
ATOM   2632  N   HIS A 188     -30.151  19.139 -16.086  1.00  1.12           N  
ATOM   2633  CA  HIS A 188     -30.686  17.862 -16.526  1.00  1.12           C  
ATOM   2634  C   HIS A 188     -31.937  17.551 -15.715  1.00  1.12           C  
ATOM   2635  O   HIS A 188     -32.979  17.220 -16.289  1.00  1.12           O  
ATOM   2636  CB  HIS A 188     -29.638  16.768 -16.353  1.00  1.12           C  
ATOM   2637  CG  HIS A 188     -29.940  15.467 -16.982  1.00  1.12           C  
ATOM   2638  ND1 HIS A 188     -29.757  15.248 -18.344  1.00  1.12           N  
ATOM   2639  CD2 HIS A 188     -30.374  14.310 -16.474  1.00  1.12           C  
ATOM   2640  CE1 HIS A 188     -30.037  13.998 -18.633  1.00  1.12           C  
ATOM   2641  NE2 HIS A 188     -30.387  13.388 -17.517  1.00  1.12           N  
ATOM   2642  H   HIS A 188     -29.192  19.157 -15.740  1.00  1.12           H  
ATOM   2643  HA  HIS A 188     -30.962  17.914 -17.577  1.00  1.12           H  
ATOM   2644 1HB  HIS A 188     -28.711  17.108 -16.796  1.00  1.12           H  
ATOM   2645 2HB  HIS A 188     -29.448  16.608 -15.287  1.00  1.12           H  
ATOM   2646  HD1 HIS A 188     -29.420  15.916 -19.008  1.00  1.12           H  
ATOM   2647  HD2 HIS A 188     -30.639  13.999 -15.462  1.00  1.12           H  
ATOM   2648  HE1 HIS A 188     -29.935  13.634 -19.656  1.00  1.12           H  
ATOM   2649  N   ILE A 189     -31.861  17.680 -14.382  1.00  1.11           N  
ATOM   2650  CA  ILE A 189     -33.049  17.456 -13.572  1.00  1.11           C  
ATOM   2651  C   ILE A 189     -34.157  18.435 -13.883  1.00  1.11           C  
ATOM   2652  O   ILE A 189     -35.321  18.039 -13.954  1.00  1.11           O  
ATOM   2653  CB  ILE A 189     -32.755  17.512 -12.071  1.00  1.11           C  
ATOM   2654  CG1 ILE A 189     -31.904  16.327 -11.673  1.00  1.11           C  
ATOM   2655  CG2 ILE A 189     -34.074  17.562 -11.277  1.00  1.11           C  
ATOM   2656  CD1 ILE A 189     -32.614  15.006 -11.949  1.00  1.11           C  
ATOM   2657  H   ILE A 189     -30.984  17.948 -13.927  1.00  1.11           H  
ATOM   2658  HA  ILE A 189     -33.419  16.458 -13.792  1.00  1.11           H  
ATOM   2659  HB  ILE A 189     -32.176  18.414 -11.860  1.00  1.11           H  
ATOM   2660 1HG1 ILE A 189     -30.959  16.353 -12.214  1.00  1.11           H  
ATOM   2661 2HG1 ILE A 189     -31.699  16.382 -10.603  1.00  1.11           H  
ATOM   2662 1HG2 ILE A 189     -33.852  17.622 -10.217  1.00  1.11           H  
ATOM   2663 2HG2 ILE A 189     -34.652  18.437 -11.573  1.00  1.11           H  
ATOM   2664 3HG2 ILE A 189     -34.657  16.663 -11.471  1.00  1.11           H  
ATOM   2665 1HD1 ILE A 189     -32.006  14.187 -11.634  1.00  1.11           H  
ATOM   2666 2HD1 ILE A 189     -33.546  14.987 -11.385  1.00  1.11           H  
ATOM   2667 3HD1 ILE A 189     -32.824  14.913 -13.012  1.00  1.11           H  
ATOM   2668  N   ALA A 190     -33.835  19.710 -14.081  1.00  1.12           N  
ATOM   2669  CA  ALA A 190     -34.897  20.638 -14.406  1.00  1.12           C  
ATOM   2670  C   ALA A 190     -35.599  20.241 -15.700  1.00  1.12           C  
ATOM   2671  O   ALA A 190     -36.830  20.250 -15.772  1.00  1.12           O  
ATOM   2672  CB  ALA A 190     -34.331  22.033 -14.550  1.00  1.12           C  
ATOM   2673  H   ALA A 190     -32.871  20.040 -13.991  1.00  1.12           H  
ATOM   2674  HA  ALA A 190     -35.630  20.603 -13.605  1.00  1.12           H  
ATOM   2675 1HB  ALA A 190     -35.132  22.735 -14.775  1.00  1.12           H  
ATOM   2676 2HB  ALA A 190     -33.840  22.326 -13.628  1.00  1.12           H  
ATOM   2677 3HB  ALA A 190     -33.603  22.043 -15.359  1.00  1.12           H  
ATOM   2678  N   ALA A 191     -34.811  19.851 -16.710  1.00  1.12           N  
ATOM   2679  CA  ALA A 191     -35.335  19.435 -18.002  1.00  1.12           C  
ATOM   2680  C   ALA A 191     -36.180  18.178 -17.868  1.00  1.12           C  
ATOM   2681  O   ALA A 191     -37.248  18.063 -18.476  1.00  1.12           O  
ATOM   2682  CB  ALA A 191     -34.186  19.199 -18.965  1.00  1.12           C  
ATOM   2683  H   ALA A 191     -33.802  19.862 -16.581  1.00  1.12           H  
ATOM   2684  HA  ALA A 191     -35.972  20.233 -18.384  1.00  1.12           H  
ATOM   2685 1HB  ALA A 191     -34.576  18.910 -19.938  1.00  1.12           H  
ATOM   2686 2HB  ALA A 191     -33.601  20.113 -19.059  1.00  1.12           H  
ATOM   2687 3HB  ALA A 191     -33.550  18.404 -18.576  1.00  1.12           H  
ATOM   2688  N   GLY A 192     -35.710  17.249 -17.035  1.00  1.13           N  
ATOM   2689  CA  GLY A 192     -36.397  15.998 -16.773  1.00  1.13           C  
ATOM   2690  C   GLY A 192     -37.756  16.289 -16.178  1.00  1.13           C  
ATOM   2691  O   GLY A 192     -38.782  15.786 -16.647  1.00  1.13           O  
ATOM   2692  H   GLY A 192     -34.811  17.406 -16.581  1.00  1.13           H  
ATOM   2693 1HA  GLY A 192     -36.501  15.431 -17.696  1.00  1.13           H  
ATOM   2694 2HA  GLY A 192     -35.806  15.404 -16.076  1.00  1.13           H  
ATOM   2695  N   ALA A 193     -37.753  17.119 -15.139  1.00  1.14           N  
ATOM   2696  CA  ALA A 193     -38.962  17.498 -14.445  1.00  1.14           C  
ATOM   2697  C   ALA A 193     -39.967  18.179 -15.360  1.00  1.14           C  
ATOM   2698  O   ALA A 193     -41.165  17.885 -15.291  1.00  1.14           O  
ATOM   2699  CB  ALA A 193     -38.602  18.442 -13.324  1.00  1.14           C  
ATOM   2700  H   ALA A 193     -36.864  17.497 -14.811  1.00  1.14           H  
ATOM   2701  HA  ALA A 193     -39.419  16.595 -14.048  1.00  1.14           H  
ATOM   2702 1HB  ALA A 193     -39.489  18.724 -12.795  1.00  1.14           H  
ATOM   2703 2HB  ALA A 193     -37.900  17.953 -12.646  1.00  1.14           H  
ATOM   2704 3HB  ALA A 193     -38.138  19.335 -13.740  1.00  1.14           H  
ATOM   2705  N   GLU A 194     -39.491  19.060 -16.246  1.00  1.15           N  
ATOM   2706  CA  GLU A 194     -40.407  19.732 -17.151  1.00  1.15           C  
ATOM   2707  C   GLU A 194     -41.005  18.724 -18.110  1.00  1.15           C  
ATOM   2708  O   GLU A 194     -42.214  18.725 -18.346  1.00  1.15           O  
ATOM   2709  CB  GLU A 194     -39.727  20.856 -17.938  1.00  1.15           C  
ATOM   2710  CG  GLU A 194     -40.717  21.665 -18.805  1.00  1.15           C  
ATOM   2711  CD  GLU A 194     -40.103  22.845 -19.548  1.00  1.15           C  
ATOM   2712  OE1 GLU A 194     -38.913  23.031 -19.472  1.00  1.15           O  
ATOM   2713  OE2 GLU A 194     -40.841  23.573 -20.172  1.00  1.15           O  
ATOM   2714  H   GLU A 194     -38.496  19.292 -16.262  1.00  1.15           H  
ATOM   2715  HA  GLU A 194     -41.218  20.164 -16.569  1.00  1.15           H  
ATOM   2716 1HB  GLU A 194     -39.224  21.535 -17.251  1.00  1.15           H  
ATOM   2717 2HB  GLU A 194     -38.964  20.430 -18.592  1.00  1.15           H  
ATOM   2718 1HG  GLU A 194     -41.152  20.986 -19.532  1.00  1.15           H  
ATOM   2719 2HG  GLU A 194     -41.523  22.024 -18.167  1.00  1.15           H  
ATOM   2720  N   ALA A 195     -40.163  17.844 -18.662  1.00  1.17           N  
ATOM   2721  CA  ALA A 195     -40.636  16.862 -19.621  1.00  1.17           C  
ATOM   2722  C   ALA A 195     -41.706  15.966 -19.014  1.00  1.17           C  
ATOM   2723  O   ALA A 195     -42.716  15.673 -19.662  1.00  1.17           O  
ATOM   2724  CB  ALA A 195     -39.467  16.021 -20.102  1.00  1.17           C  
ATOM   2725  H   ALA A 195     -39.168  17.875 -18.432  1.00  1.17           H  
ATOM   2726  HA  ALA A 195     -41.073  17.395 -20.463  1.00  1.17           H  
ATOM   2727 1HB  ALA A 195     -39.802  15.313 -20.832  1.00  1.17           H  
ATOM   2728 2HB  ALA A 195     -38.714  16.673 -20.546  1.00  1.17           H  
ATOM   2729 3HB  ALA A 195     -39.033  15.493 -19.253  1.00  1.17           H  
ATOM   2730  N   MET A 196     -41.518  15.565 -17.756  1.00  1.19           N  
ATOM   2731  CA  MET A 196     -42.512  14.731 -17.103  1.00  1.19           C  
ATOM   2732  C   MET A 196     -43.787  15.513 -16.812  1.00  1.19           C  
ATOM   2733  O   MET A 196     -44.894  14.988 -16.975  1.00  1.19           O  
ATOM   2734  CB  MET A 196     -41.901  14.051 -15.891  1.00  1.19           C  
ATOM   2735  CG  MET A 196     -40.862  13.015 -16.334  1.00  1.19           C  
ATOM   2736  SD  MET A 196     -40.083  12.153 -15.021  1.00  1.19           S  
ATOM   2737  CE  MET A 196     -41.307  11.000 -14.478  1.00  1.19           C  
ATOM   2738  H   MET A 196     -40.659  15.821 -17.263  1.00  1.19           H  
ATOM   2739  HA  MET A 196     -42.783  13.937 -17.795  1.00  1.19           H  
ATOM   2740 1HB  MET A 196     -41.382  14.804 -15.284  1.00  1.19           H  
ATOM   2741 2HB  MET A 196     -42.655  13.597 -15.269  1.00  1.19           H  
ATOM   2742 1HG  MET A 196     -41.340  12.283 -16.986  1.00  1.19           H  
ATOM   2743 2HG  MET A 196     -40.086  13.522 -16.912  1.00  1.19           H  
ATOM   2744 1HE  MET A 196     -40.905  10.433 -13.648  1.00  1.19           H  
ATOM   2745 2HE  MET A 196     -42.192  11.532 -14.160  1.00  1.19           H  
ATOM   2746 3HE  MET A 196     -41.559  10.322 -15.298  1.00  1.19           H  
ATOM   2747  N   ALA A 197     -43.656  16.791 -16.435  1.00  1.23           N  
ATOM   2748  CA  ALA A 197     -44.848  17.591 -16.197  1.00  1.23           C  
ATOM   2749  C   ALA A 197     -45.666  17.669 -17.485  1.00  1.23           C  
ATOM   2750  O   ALA A 197     -46.889  17.486 -17.481  1.00  1.23           O  
ATOM   2751  CB  ALA A 197     -44.463  18.979 -15.716  1.00  1.23           C  
ATOM   2752  H   ALA A 197     -42.733  17.203 -16.288  1.00  1.23           H  
ATOM   2753  HA  ALA A 197     -45.446  17.122 -15.438  1.00  1.23           H  
ATOM   2754 1HB  ALA A 197     -45.370  19.556 -15.535  1.00  1.23           H  
ATOM   2755 2HB  ALA A 197     -43.891  18.900 -14.795  1.00  1.23           H  
ATOM   2756 3HB  ALA A 197     -43.858  19.478 -16.473  1.00  1.23           H  
ATOM   2757  N   LEU A 198     -44.977  17.862 -18.609  1.00  1.28           N  
ATOM   2758  CA  LEU A 198     -45.652  17.966 -19.889  1.00  1.28           C  
ATOM   2759  C   LEU A 198     -46.290  16.646 -20.295  1.00  1.28           C  
ATOM   2760  O   LEU A 198     -47.415  16.622 -20.806  1.00  1.28           O  
ATOM   2761  CB  LEU A 198     -44.647  18.426 -20.943  1.00  1.28           C  
ATOM   2762  CG  LEU A 198     -44.147  19.863 -20.757  1.00  1.28           C  
ATOM   2763  CD1 LEU A 198     -43.019  20.135 -21.733  1.00  1.28           C  
ATOM   2764  CD2 LEU A 198     -45.304  20.820 -20.949  1.00  1.28           C  
ATOM   2765  H   LEU A 198     -43.965  17.989 -18.561  1.00  1.28           H  
ATOM   2766  HA  LEU A 198     -46.432  18.714 -19.802  1.00  1.28           H  
ATOM   2767 1HB  LEU A 198     -43.781  17.764 -20.907  1.00  1.28           H  
ATOM   2768 2HB  LEU A 198     -45.105  18.346 -21.926  1.00  1.28           H  
ATOM   2769  HG  LEU A 198     -43.756  19.986 -19.752  1.00  1.28           H  
ATOM   2770 1HD1 LEU A 198     -42.654  21.156 -21.590  1.00  1.28           H  
ATOM   2771 2HD1 LEU A 198     -42.209  19.432 -21.546  1.00  1.28           H  
ATOM   2772 3HD1 LEU A 198     -43.380  20.017 -22.751  1.00  1.28           H  
ATOM   2773 1HD2 LEU A 198     -44.953  21.843 -20.805  1.00  1.28           H  
ATOM   2774 2HD2 LEU A 198     -45.707  20.709 -21.956  1.00  1.28           H  
ATOM   2775 3HD2 LEU A 198     -46.074  20.595 -20.222  1.00  1.28           H  
ATOM   2776  N   ALA A 199     -45.592  15.539 -20.044  1.00  1.34           N  
ATOM   2777  CA  ALA A 199     -46.124  14.239 -20.401  1.00  1.34           C  
ATOM   2778  C   ALA A 199     -47.420  13.970 -19.671  1.00  1.34           C  
ATOM   2779  O   ALA A 199     -48.405  13.529 -20.270  1.00  1.34           O  
ATOM   2780  CB  ALA A 199     -45.116  13.178 -20.058  1.00  1.34           C  
ATOM   2781  H   ALA A 199     -44.659  15.605 -19.637  1.00  1.34           H  
ATOM   2782  HA  ALA A 199     -46.320  14.230 -21.470  1.00  1.34           H  
ATOM   2783 1HB  ALA A 199     -45.483  12.198 -20.333  1.00  1.34           H  
ATOM   2784 2HB  ALA A 199     -44.212  13.399 -20.601  1.00  1.34           H  
ATOM   2785 3HB  ALA A 199     -44.917  13.199 -18.989  1.00  1.34           H  
ATOM   2786  N   ALA A 200     -47.457  14.299 -18.380  1.00  1.40           N  
ATOM   2787  CA  ALA A 200     -48.676  14.081 -17.622  1.00  1.40           C  
ATOM   2788  C   ALA A 200     -49.811  14.929 -18.164  1.00  1.40           C  
ATOM   2789  O   ALA A 200     -50.928  14.440 -18.352  1.00  1.40           O  
ATOM   2790  CB  ALA A 200     -48.454  14.412 -16.174  1.00  1.40           C  
ATOM   2791  H   ALA A 200     -46.623  14.670 -17.920  1.00  1.40           H  
ATOM   2792  HA  ALA A 200     -48.953  13.032 -17.718  1.00  1.40           H  
ATOM   2793 1HB  ALA A 200     -49.367  14.233 -15.614  1.00  1.40           H  
ATOM   2794 2HB  ALA A 200     -47.665  13.787 -15.790  1.00  1.40           H  
ATOM   2795 3HB  ALA A 200     -48.175  15.462 -16.099  1.00  1.40           H  
ATOM   2796  N   ARG A 201     -49.509  16.184 -18.507  1.00  1.45           N  
ATOM   2797  CA  ARG A 201     -50.526  17.095 -19.020  1.00  1.45           C  
ATOM   2798  C   ARG A 201     -51.097  16.580 -20.339  1.00  1.45           C  
ATOM   2799  O   ARG A 201     -52.279  16.765 -20.638  1.00  1.45           O  
ATOM   2800  CB  ARG A 201     -49.949  18.483 -19.245  1.00  1.45           C  
ATOM   2801  CG  ARG A 201     -49.602  19.322 -18.004  1.00  1.45           C  
ATOM   2802  CD  ARG A 201     -48.978  20.585 -18.463  1.00  1.45           C  
ATOM   2803  NE  ARG A 201     -48.542  21.525 -17.423  1.00  1.45           N  
ATOM   2804  CZ  ARG A 201     -47.964  22.706 -17.766  1.00  1.45           C  
ATOM   2805  NH1 ARG A 201     -47.815  22.990 -19.047  1.00  1.45           N  
ATOM   2806  NH2 ARG A 201     -47.558  23.582 -16.875  1.00  1.45           N  
ATOM   2807  H   ARG A 201     -48.563  16.539 -18.352  1.00  1.45           H  
ATOM   2808  HA  ARG A 201     -51.329  17.163 -18.285  1.00  1.45           H  
ATOM   2809 1HB  ARG A 201     -49.039  18.393 -19.831  1.00  1.45           H  
ATOM   2810 2HB  ARG A 201     -50.653  19.062 -19.837  1.00  1.45           H  
ATOM   2811 1HG  ARG A 201     -50.520  19.557 -17.480  1.00  1.45           H  
ATOM   2812 2HG  ARG A 201     -48.929  18.788 -17.340  1.00  1.45           H  
ATOM   2813 1HD  ARG A 201     -48.109  20.323 -19.049  1.00  1.45           H  
ATOM   2814 2HD  ARG A 201     -49.686  21.105 -19.101  1.00  1.45           H  
ATOM   2815  HE  ARG A 201     -48.649  21.287 -16.409  1.00  1.45           H  
ATOM   2816 1HH1 ARG A 201     -48.136  22.338 -19.749  1.00  1.45           H  
ATOM   2817 2HH1 ARG A 201     -47.393  23.864 -19.322  1.00  1.45           H  
ATOM   2818 1HH2 ARG A 201     -47.680  23.415 -15.874  1.00  1.45           H  
ATOM   2819 2HH2 ARG A 201     -47.144  24.446 -17.173  1.00  1.45           H  
ATOM   2820  N   ALA A 202     -50.246  15.908 -21.116  1.00  1.48           N  
ATOM   2821  CA  ALA A 202     -50.591  15.346 -22.414  1.00  1.48           C  
ATOM   2822  C   ALA A 202     -51.317  14.001 -22.321  1.00  1.48           C  
ATOM   2823  O   ALA A 202     -51.694  13.437 -23.350  1.00  1.48           O  
ATOM   2824  CB  ALA A 202     -49.332  15.160 -23.239  1.00  1.48           C  
ATOM   2825  H   ALA A 202     -49.277  15.823 -20.806  1.00  1.48           H  
ATOM   2826  HA  ALA A 202     -51.251  16.051 -22.916  1.00  1.48           H  
ATOM   2827 1HB  ALA A 202     -49.589  14.772 -24.222  1.00  1.48           H  
ATOM   2828 2HB  ALA A 202     -48.822  16.117 -23.342  1.00  1.48           H  
ATOM   2829 3HB  ALA A 202     -48.679  14.456 -22.729  1.00  1.48           H  
ATOM   2830  N   GLY A 203     -51.493  13.462 -21.112  1.00  1.48           N  
ATOM   2831  CA  GLY A 203     -52.145  12.168 -20.954  1.00  1.48           C  
ATOM   2832  C   GLY A 203     -51.209  10.969 -21.153  1.00  1.48           C  
ATOM   2833  O   GLY A 203     -51.673   9.849 -21.375  1.00  1.48           O  
ATOM   2834  H   GLY A 203     -51.188  13.953 -20.272  1.00  1.48           H  
ATOM   2835 1HA  GLY A 203     -52.576  12.121 -19.954  1.00  1.48           H  
ATOM   2836 2HA  GLY A 203     -52.974  12.101 -21.656  1.00  1.48           H  
ATOM   2837  N   ILE A 204     -49.901  11.196 -21.082  1.00  1.44           N  
ATOM   2838  CA  ILE A 204     -48.927  10.133 -21.263  1.00  1.44           C  
ATOM   2839  C   ILE A 204     -48.501   9.617 -19.891  1.00  1.44           C  
ATOM   2840  O   ILE A 204     -47.997  10.397 -19.083  1.00  1.44           O  
ATOM   2841  CB  ILE A 204     -47.691  10.660 -21.995  1.00  1.44           C  
ATOM   2842  CG1 ILE A 204     -48.088  11.178 -23.359  1.00  1.44           C  
ATOM   2843  CG2 ILE A 204     -46.596   9.575 -22.072  1.00  1.44           C  
ATOM   2844  CD1 ILE A 204     -46.994  11.960 -24.029  1.00  1.44           C  
ATOM   2845  H   ILE A 204     -49.557  12.136 -20.880  1.00  1.44           H  
ATOM   2846  HA  ILE A 204     -49.369   9.357 -21.870  1.00  1.44           H  
ATOM   2847  HB  ILE A 204     -47.309  11.503 -21.454  1.00  1.44           H  
ATOM   2848 1HG1 ILE A 204     -48.361  10.338 -23.994  1.00  1.44           H  
ATOM   2849 2HG1 ILE A 204     -48.960  11.830 -23.251  1.00  1.44           H  
ATOM   2850 1HG2 ILE A 204     -45.716   9.979 -22.572  1.00  1.44           H  
ATOM   2851 2HG2 ILE A 204     -46.323   9.262 -21.068  1.00  1.44           H  
ATOM   2852 3HG2 ILE A 204     -46.969   8.715 -22.628  1.00  1.44           H  
ATOM   2853 1HD1 ILE A 204     -47.344  12.309 -25.000  1.00  1.44           H  
ATOM   2854 2HD1 ILE A 204     -46.729  12.816 -23.412  1.00  1.44           H  
ATOM   2855 3HD1 ILE A 204     -46.120  11.326 -24.164  1.00  1.44           H  
ATOM   2856  N   PRO A 205     -48.681   8.327 -19.563  1.00  1.38           N  
ATOM   2857  CA  PRO A 205     -48.318   7.785 -18.276  1.00  1.38           C  
ATOM   2858  C   PRO A 205     -46.865   8.128 -18.041  1.00  1.38           C  
ATOM   2859  O   PRO A 205     -46.025   7.941 -18.930  1.00  1.38           O  
ATOM   2860  CB  PRO A 205     -48.541   6.282 -18.471  1.00  1.38           C  
ATOM   2861  CG  PRO A 205     -49.620   6.202 -19.527  1.00  1.38           C  
ATOM   2862  CD  PRO A 205     -49.318   7.355 -20.478  1.00  1.38           C  
ATOM   2863  HA  PRO A 205     -48.965   8.208 -17.495  1.00  1.38           H  
ATOM   2864 1HB  PRO A 205     -47.610   5.808 -18.771  1.00  1.38           H  
ATOM   2865 2HB  PRO A 205     -48.840   5.822 -17.517  1.00  1.38           H  
ATOM   2866 1HG  PRO A 205     -49.593   5.221 -20.028  1.00  1.38           H  
ATOM   2867 2HG  PRO A 205     -50.614   6.292 -19.062  1.00  1.38           H  
ATOM   2868 1HD  PRO A 205     -48.628   7.055 -21.281  1.00  1.38           H  
ATOM   2869 2HD  PRO A 205     -50.284   7.726 -20.855  1.00  1.38           H  
ATOM   2870  N   LEU A 206     -46.540   8.535 -16.822  1.00  1.30           N  
ATOM   2871  CA  LEU A 206     -45.171   8.926 -16.544  1.00  1.30           C  
ATOM   2872  C   LEU A 206     -44.215   7.768 -16.704  1.00  1.30           C  
ATOM   2873  O   LEU A 206     -43.064   7.970 -17.059  1.00  1.30           O  
ATOM   2874  CB  LEU A 206     -45.022   9.496 -15.149  1.00  1.30           C  
ATOM   2875  CG  LEU A 206     -45.696  10.789 -14.893  1.00  1.30           C  
ATOM   2876  CD1 LEU A 206     -45.487  11.117 -13.452  1.00  1.30           C  
ATOM   2877  CD2 LEU A 206     -45.130  11.857 -15.827  1.00  1.30           C  
ATOM   2878  H   LEU A 206     -47.251   8.640 -16.112  1.00  1.30           H  
ATOM   2879  HA  LEU A 206     -44.891   9.702 -17.257  1.00  1.30           H  
ATOM   2880 1HB  LEU A 206     -45.374   8.764 -14.420  1.00  1.30           H  
ATOM   2881 2HB  LEU A 206     -43.976   9.673 -14.984  1.00  1.30           H  
ATOM   2882  HG  LEU A 206     -46.770  10.692 -15.061  1.00  1.30           H  
ATOM   2883 1HD1 LEU A 206     -45.990  12.035 -13.227  1.00  1.30           H  
ATOM   2884 2HD1 LEU A 206     -45.891  10.328 -12.846  1.00  1.30           H  
ATOM   2885 3HD1 LEU A 206     -44.428  11.215 -13.252  1.00  1.30           H  
ATOM   2886 1HD2 LEU A 206     -45.604  12.809 -15.632  1.00  1.30           H  
ATOM   2887 2HD2 LEU A 206     -44.074  11.945 -15.663  1.00  1.30           H  
ATOM   2888 3HD2 LEU A 206     -45.310  11.571 -16.866  1.00  1.30           H  
ATOM   2889  N   ASP A 207     -44.686   6.547 -16.466  1.00  1.24           N  
ATOM   2890  CA  ASP A 207     -43.842   5.365 -16.615  1.00  1.24           C  
ATOM   2891  C   ASP A 207     -43.325   5.231 -18.050  1.00  1.24           C  
ATOM   2892  O   ASP A 207     -42.210   4.742 -18.279  1.00  1.24           O  
ATOM   2893  CB  ASP A 207     -44.623   4.101 -16.258  1.00  1.24           C  
ATOM   2894  CG  ASP A 207     -44.895   3.942 -14.770  1.00  1.24           C  
ATOM   2895  OD1 ASP A 207     -44.292   4.630 -13.990  1.00  1.24           O  
ATOM   2896  OD2 ASP A 207     -45.723   3.133 -14.430  1.00  1.24           O  
ATOM   2897  H   ASP A 207     -45.648   6.441 -16.180  1.00  1.24           H  
ATOM   2898  HA  ASP A 207     -42.989   5.461 -15.945  1.00  1.24           H  
ATOM   2899 1HB  ASP A 207     -45.576   4.109 -16.787  1.00  1.24           H  
ATOM   2900 2HB  ASP A 207     -44.070   3.230 -16.606  1.00  1.24           H  
ATOM   2901  N   VAL A 208     -44.137   5.650 -19.027  1.00  1.19           N  
ATOM   2902  CA  VAL A 208     -43.740   5.539 -20.417  1.00  1.19           C  
ATOM   2903  C   VAL A 208     -42.753   6.632 -20.701  1.00  1.19           C  
ATOM   2904  O   VAL A 208     -41.688   6.394 -21.265  1.00  1.19           O  
ATOM   2905  CB  VAL A 208     -44.941   5.678 -21.366  1.00  1.19           C  
ATOM   2906  CG1 VAL A 208     -44.456   5.698 -22.811  1.00  1.19           C  
ATOM   2907  CG2 VAL A 208     -45.905   4.541 -21.124  1.00  1.19           C  
ATOM   2908  H   VAL A 208     -45.015   6.111 -18.808  1.00  1.19           H  
ATOM   2909  HA  VAL A 208     -43.262   4.571 -20.578  1.00  1.19           H  
ATOM   2910  HB  VAL A 208     -45.445   6.627 -21.168  1.00  1.19           H  
ATOM   2911 1HG1 VAL A 208     -45.309   5.813 -23.478  1.00  1.19           H  
ATOM   2912 2HG1 VAL A 208     -43.770   6.536 -22.950  1.00  1.19           H  
ATOM   2913 3HG1 VAL A 208     -43.941   4.765 -23.035  1.00  1.19           H  
ATOM   2914 1HG2 VAL A 208     -46.766   4.646 -21.784  1.00  1.19           H  
ATOM   2915 2HG2 VAL A 208     -45.404   3.594 -21.323  1.00  1.19           H  
ATOM   2916 3HG2 VAL A 208     -46.234   4.561 -20.092  1.00  1.19           H  
ATOM   2917  N   MET A 209     -43.087   7.846 -20.268  1.00  1.16           N  
ATOM   2918  CA  MET A 209     -42.194   8.961 -20.524  1.00  1.16           C  
ATOM   2919  C   MET A 209     -40.833   8.701 -19.912  1.00  1.16           C  
ATOM   2920  O   MET A 209     -39.799   8.895 -20.555  1.00  1.16           O  
ATOM   2921  CB  MET A 209     -42.764  10.229 -19.931  1.00  1.16           C  
ATOM   2922  CG  MET A 209     -42.003  11.464 -20.318  1.00  1.16           C  
ATOM   2923  SD  MET A 209     -42.181  11.812 -22.072  1.00  1.16           S  
ATOM   2924  CE  MET A 209     -41.304  13.342 -22.185  1.00  1.16           C  
ATOM   2925  H   MET A 209     -43.974   7.980 -19.776  1.00  1.16           H  
ATOM   2926  HA  MET A 209     -42.071   9.074 -21.601  1.00  1.16           H  
ATOM   2927 1HB  MET A 209     -43.800  10.339 -20.245  1.00  1.16           H  
ATOM   2928 2HB  MET A 209     -42.763  10.155 -18.839  1.00  1.16           H  
ATOM   2929 1HG  MET A 209     -42.340  12.321 -19.742  1.00  1.16           H  
ATOM   2930 2HG  MET A 209     -40.944  11.313 -20.103  1.00  1.16           H  
ATOM   2931 1HE  MET A 209     -41.316  13.693 -23.216  1.00  1.16           H  
ATOM   2932 2HE  MET A 209     -41.785  14.081 -21.544  1.00  1.16           H  
ATOM   2933 3HE  MET A 209     -40.274  13.191 -21.864  1.00  1.16           H  
ATOM   2934  N   TYR A 210     -40.854   8.199 -18.683  1.00  1.15           N  
ATOM   2935  CA  TYR A 210     -39.672   7.859 -17.938  1.00  1.15           C  
ATOM   2936  C   TYR A 210     -38.841   6.859 -18.702  1.00  1.15           C  
ATOM   2937  O   TYR A 210     -37.658   7.094 -18.908  1.00  1.15           O  
ATOM   2938  CB  TYR A 210     -40.067   7.341 -16.556  1.00  1.15           C  
ATOM   2939  CG  TYR A 210     -38.954   6.800 -15.702  1.00  1.15           C  
ATOM   2940  CD1 TYR A 210     -38.090   7.643 -15.036  1.00  1.15           C  
ATOM   2941  CD2 TYR A 210     -38.822   5.431 -15.568  1.00  1.15           C  
ATOM   2942  CE1 TYR A 210     -37.074   7.110 -14.246  1.00  1.15           C  
ATOM   2943  CE2 TYR A 210     -37.825   4.904 -14.780  1.00  1.15           C  
ATOM   2944  CZ  TYR A 210     -36.949   5.736 -14.122  1.00  1.15           C  
ATOM   2945  OH  TYR A 210     -35.954   5.187 -13.339  1.00  1.15           O  
ATOM   2946  H   TYR A 210     -41.745   8.057 -18.229  1.00  1.15           H  
ATOM   2947  HA  TYR A 210     -39.078   8.761 -17.810  1.00  1.15           H  
ATOM   2948 1HB  TYR A 210     -40.547   8.149 -16.009  1.00  1.15           H  
ATOM   2949 2HB  TYR A 210     -40.808   6.554 -16.674  1.00  1.15           H  
ATOM   2950  HD1 TYR A 210     -38.203   8.716 -15.143  1.00  1.15           H  
ATOM   2951  HD2 TYR A 210     -39.517   4.768 -16.090  1.00  1.15           H  
ATOM   2952  HE1 TYR A 210     -36.376   7.760 -13.724  1.00  1.15           H  
ATOM   2953  HE2 TYR A 210     -37.725   3.824 -14.679  1.00  1.15           H  
ATOM   2954  HH  TYR A 210     -35.402   5.896 -12.937  1.00  1.15           H  
ATOM   2955  N   ASP A 211     -39.436   5.756 -19.168  1.00  1.17           N  
ATOM   2956  CA  ASP A 211     -38.650   4.761 -19.892  1.00  1.17           C  
ATOM   2957  C   ASP A 211     -38.068   5.323 -21.198  1.00  1.17           C  
ATOM   2958  O   ASP A 211     -36.912   5.038 -21.547  1.00  1.17           O  
ATOM   2959  CB  ASP A 211     -39.533   3.549 -20.204  1.00  1.17           C  
ATOM   2960  CG  ASP A 211     -38.772   2.327 -20.719  1.00  1.17           C  
ATOM   2961  OD1 ASP A 211     -37.999   1.778 -19.963  1.00  1.17           O  
ATOM   2962  OD2 ASP A 211     -38.966   1.947 -21.852  1.00  1.17           O  
ATOM   2963  H   ASP A 211     -40.426   5.578 -18.990  1.00  1.17           H  
ATOM   2964  HA  ASP A 211     -37.830   4.444 -19.251  1.00  1.17           H  
ATOM   2965 1HB  ASP A 211     -40.081   3.268 -19.303  1.00  1.17           H  
ATOM   2966 2HB  ASP A 211     -40.280   3.841 -20.949  1.00  1.17           H  
ATOM   2967  N   VAL A 212     -38.837   6.163 -21.898  1.00  1.22           N  
ATOM   2968  CA  VAL A 212     -38.366   6.736 -23.154  1.00  1.22           C  
ATOM   2969  C   VAL A 212     -37.171   7.643 -22.934  1.00  1.22           C  
ATOM   2970  O   VAL A 212     -36.178   7.564 -23.659  1.00  1.22           O  
ATOM   2971  CB  VAL A 212     -39.488   7.517 -23.857  1.00  1.22           C  
ATOM   2972  CG1 VAL A 212     -38.932   8.284 -25.044  1.00  1.22           C  
ATOM   2973  CG2 VAL A 212     -40.564   6.531 -24.335  1.00  1.22           C  
ATOM   2974  H   VAL A 212     -39.782   6.376 -21.573  1.00  1.22           H  
ATOM   2975  HA  VAL A 212     -38.063   5.917 -23.805  1.00  1.22           H  
ATOM   2976  HB  VAL A 212     -39.922   8.232 -23.154  1.00  1.22           H  
ATOM   2977 1HG1 VAL A 212     -39.738   8.834 -25.527  1.00  1.22           H  
ATOM   2978 2HG1 VAL A 212     -38.170   8.983 -24.699  1.00  1.22           H  
ATOM   2979 3HG1 VAL A 212     -38.491   7.585 -25.754  1.00  1.22           H  
ATOM   2980 1HG2 VAL A 212     -41.369   7.079 -24.823  1.00  1.22           H  
ATOM   2981 2HG2 VAL A 212     -40.122   5.827 -25.038  1.00  1.22           H  
ATOM   2982 3HG2 VAL A 212     -40.961   5.984 -23.494  1.00  1.22           H  
ATOM   2983  N   VAL A 213     -37.253   8.493 -21.920  1.00  1.28           N  
ATOM   2984  CA  VAL A 213     -36.151   9.381 -21.624  1.00  1.28           C  
ATOM   2985  C   VAL A 213     -34.985   8.626 -21.000  1.00  1.28           C  
ATOM   2986  O   VAL A 213     -33.840   8.873 -21.354  1.00  1.28           O  
ATOM   2987  CB  VAL A 213     -36.556  10.517 -20.700  1.00  1.28           C  
ATOM   2988  CG1 VAL A 213     -35.285  11.309 -20.344  1.00  1.28           C  
ATOM   2989  CG2 VAL A 213     -37.601  11.406 -21.370  1.00  1.28           C  
ATOM   2990  H   VAL A 213     -38.103   8.528 -21.355  1.00  1.28           H  
ATOM   2991  HA  VAL A 213     -35.812   9.821 -22.560  1.00  1.28           H  
ATOM   2992  HB  VAL A 213     -36.976  10.102 -19.805  1.00  1.28           H  
ATOM   2993 1HG1 VAL A 213     -35.528  12.123 -19.682  1.00  1.28           H  
ATOM   2994 2HG1 VAL A 213     -34.564  10.646 -19.855  1.00  1.28           H  
ATOM   2995 3HG1 VAL A 213     -34.844  11.714 -21.253  1.00  1.28           H  
ATOM   2996 1HG2 VAL A 213     -37.880  12.210 -20.691  1.00  1.28           H  
ATOM   2997 2HG2 VAL A 213     -37.188  11.827 -22.286  1.00  1.28           H  
ATOM   2998 3HG2 VAL A 213     -38.482  10.810 -21.611  1.00  1.28           H  
ATOM   2999  N   THR A 214     -35.270   7.694 -20.090  1.00  1.37           N  
ATOM   3000  CA  THR A 214     -34.245   6.937 -19.382  1.00  1.37           C  
ATOM   3001  C   THR A 214     -33.271   6.259 -20.332  1.00  1.37           C  
ATOM   3002  O   THR A 214     -32.060   6.214 -20.085  1.00  1.37           O  
ATOM   3003  CB  THR A 214     -34.831   5.844 -18.476  1.00  1.37           C  
ATOM   3004  OG1 THR A 214     -35.672   6.422 -17.494  1.00  1.37           O  
ATOM   3005  CG2 THR A 214     -33.726   5.102 -17.785  1.00  1.37           C  
ATOM   3006  H   THR A 214     -36.234   7.511 -19.852  1.00  1.37           H  
ATOM   3007  HA  THR A 214     -33.721   7.631 -18.748  1.00  1.37           H  
ATOM   3008  HB  THR A 214     -35.416   5.151 -19.081  1.00  1.37           H  
ATOM   3009  HG1 THR A 214     -36.375   6.911 -17.945  1.00  1.37           H  
ATOM   3010 1HG2 THR A 214     -34.151   4.330 -17.146  1.00  1.37           H  
ATOM   3011 2HG2 THR A 214     -33.076   4.640 -18.530  1.00  1.37           H  
ATOM   3012 3HG2 THR A 214     -33.147   5.795 -17.179  1.00  1.37           H  
ATOM   3013  N   ASN A 215     -33.804   5.702 -21.414  1.00  1.46           N  
ATOM   3014  CA  ASN A 215     -32.980   4.991 -22.369  1.00  1.46           C  
ATOM   3015  C   ASN A 215     -32.460   5.883 -23.505  1.00  1.46           C  
ATOM   3016  O   ASN A 215     -31.863   5.386 -24.465  1.00  1.46           O  
ATOM   3017  CB  ASN A 215     -33.770   3.822 -22.913  1.00  1.46           C  
ATOM   3018  CG  ASN A 215     -33.972   2.754 -21.867  1.00  1.46           C  
ATOM   3019  OD1 ASN A 215     -33.061   2.456 -21.080  1.00  1.46           O  
ATOM   3020  ND2 ASN A 215     -35.146   2.185 -21.836  1.00  1.46           N  
ATOM   3021  H   ASN A 215     -34.817   5.736 -21.557  1.00  1.46           H  
ATOM   3022  HA  ASN A 215     -32.107   4.605 -21.843  1.00  1.46           H  
ATOM   3023 1HB  ASN A 215     -34.751   4.178 -23.245  1.00  1.46           H  
ATOM   3024 2HB  ASN A 215     -33.261   3.396 -23.775  1.00  1.46           H  
ATOM   3025 1HD2 ASN A 215     -35.346   1.471 -21.159  1.00  1.46           H  
ATOM   3026 2HD2 ASN A 215     -35.860   2.466 -22.485  1.00  1.46           H  
ATOM   3027  N   ALA A 216     -32.690   7.196 -23.415  1.00  1.56           N  
ATOM   3028  CA  ALA A 216     -32.203   8.128 -24.419  1.00  1.56           C  
ATOM   3029  C   ALA A 216     -30.686   8.163 -24.363  1.00  1.56           C  
ATOM   3030  O   ALA A 216     -30.093   8.050 -23.291  1.00  1.56           O  
ATOM   3031  CB  ALA A 216     -32.790   9.514 -24.212  1.00  1.56           C  
ATOM   3032  H   ALA A 216     -33.183   7.581 -22.613  1.00  1.56           H  
ATOM   3033  HA  ALA A 216     -32.502   7.760 -25.401  1.00  1.56           H  
ATOM   3034 1HB  ALA A 216     -32.423  10.186 -24.983  1.00  1.56           H  
ATOM   3035 2HB  ALA A 216     -33.880   9.453 -24.265  1.00  1.56           H  
ATOM   3036 3HB  ALA A 216     -32.497   9.891 -23.235  1.00  1.56           H  
ATOM   3037  N   ALA A 217     -30.044   8.399 -25.498  1.00  1.64           N  
ATOM   3038  CA  ALA A 217     -28.583   8.437 -25.553  1.00  1.64           C  
ATOM   3039  C   ALA A 217     -27.956   9.469 -24.611  1.00  1.64           C  
ATOM   3040  O   ALA A 217     -26.854   9.259 -24.108  1.00  1.64           O  
ATOM   3041  CB  ALA A 217     -28.137   8.733 -26.970  1.00  1.64           C  
ATOM   3042  H   ALA A 217     -30.573   8.505 -26.352  1.00  1.64           H  
ATOM   3043  HA  ALA A 217     -28.216   7.452 -25.261  1.00  1.64           H  
ATOM   3044 1HB  ALA A 217     -27.048   8.717 -27.015  1.00  1.64           H  
ATOM   3045 2HB  ALA A 217     -28.540   7.978 -27.644  1.00  1.64           H  
ATOM   3046 3HB  ALA A 217     -28.497   9.716 -27.267  1.00  1.64           H  
ATOM   3047  N   GLY A 218     -28.632  10.595 -24.398  1.00  1.70           N  
ATOM   3048  CA  GLY A 218     -28.095  11.647 -23.540  1.00  1.70           C  
ATOM   3049  C   GLY A 218     -28.524  11.536 -22.070  1.00  1.70           C  
ATOM   3050  O   GLY A 218     -28.245  12.434 -21.274  1.00  1.70           O  
ATOM   3051  H   GLY A 218     -29.534  10.716 -24.830  1.00  1.70           H  
ATOM   3052 1HA  GLY A 218     -27.007  11.629 -23.597  1.00  1.70           H  
ATOM   3053 2HA  GLY A 218     -28.409  12.614 -23.930  1.00  1.70           H  
ATOM   3054  N   ASN A 219     -29.246  10.478 -21.712  1.00  1.72           N  
ATOM   3055  CA  ASN A 219     -29.756  10.324 -20.350  1.00  1.72           C  
ATOM   3056  C   ASN A 219     -28.674  10.100 -19.293  1.00  1.72           C  
ATOM   3057  O   ASN A 219     -27.804   9.243 -19.466  1.00  1.72           O  
ATOM   3058  CB  ASN A 219     -30.748   9.196 -20.279  1.00  1.72           C  
ATOM   3059  CG  ASN A 219     -31.387   9.183 -18.991  1.00  1.72           C  
ATOM   3060  OD1 ASN A 219     -31.978  10.194 -18.631  1.00  1.72           O  
ATOM   3061  ND2 ASN A 219     -31.288   8.092 -18.276  1.00  1.72           N  
ATOM   3062  H   ASN A 219     -29.447   9.734 -22.381  1.00  1.72           H  
ATOM   3063  HA  ASN A 219     -30.276  11.242 -20.081  1.00  1.72           H  
ATOM   3064 1HB  ASN A 219     -31.485   9.310 -21.058  1.00  1.72           H  
ATOM   3065 2HB  ASN A 219     -30.243   8.242 -20.443  1.00  1.72           H  
ATOM   3066 1HD2 ASN A 219     -31.694   8.023 -17.370  1.00  1.72           H  
ATOM   3067 2HD2 ASN A 219     -30.850   7.286 -18.683  1.00  1.72           H  
ATOM   3068  N   SER A 220     -28.726  10.844 -18.178  1.00  1.70           N  
ATOM   3069  CA  SER A 220     -27.764  10.599 -17.103  1.00  1.70           C  
ATOM   3070  C   SER A 220     -28.410   9.830 -15.952  1.00  1.70           C  
ATOM   3071  O   SER A 220     -29.640   9.808 -15.806  1.00  1.70           O  
ATOM   3072  CB  SER A 220     -27.215  11.885 -16.556  1.00  1.70           C  
ATOM   3073  OG  SER A 220     -28.184  12.542 -15.851  1.00  1.70           O  
ATOM   3074  H   SER A 220     -29.427  11.584 -18.056  1.00  1.70           H  
ATOM   3075  HA  SER A 220     -26.940  10.004 -17.496  1.00  1.70           H  
ATOM   3076 1HB  SER A 220     -26.363  11.681 -15.911  1.00  1.70           H  
ATOM   3077 2HB  SER A 220     -26.869  12.513 -17.378  1.00  1.70           H  
ATOM   3078  HG  SER A 220     -28.908  12.684 -16.491  1.00  1.70           H  
ATOM   3079  N   TRP A 221     -27.570   9.312 -15.055  1.00  1.64           N  
ATOM   3080  CA  TRP A 221     -28.044   8.633 -13.850  1.00  1.64           C  
ATOM   3081  C   TRP A 221     -28.933   9.522 -12.978  1.00  1.64           C  
ATOM   3082  O   TRP A 221     -29.797   9.025 -12.256  1.00  1.64           O  
ATOM   3083  CB  TRP A 221     -26.861   8.123 -13.032  1.00  1.64           C  
ATOM   3084  CG  TRP A 221     -25.980   9.193 -12.431  1.00  1.64           C  
ATOM   3085  CD1 TRP A 221     -24.870   9.752 -12.994  1.00  1.64           C  
ATOM   3086  CD2 TRP A 221     -26.110   9.795 -11.120  1.00  1.64           C  
ATOM   3087  NE1 TRP A 221     -24.306  10.659 -12.128  1.00  1.64           N  
ATOM   3088  CE2 TRP A 221     -25.049  10.692 -10.975  1.00  1.64           C  
ATOM   3089  CE3 TRP A 221     -27.020   9.639 -10.076  1.00  1.64           C  
ATOM   3090  CZ2 TRP A 221     -24.868  11.427  -9.816  1.00  1.64           C  
ATOM   3091  CZ3 TRP A 221     -26.842  10.370  -8.915  1.00  1.64           C  
ATOM   3092  CH2 TRP A 221     -25.789  11.240  -8.785  1.00  1.64           C  
ATOM   3093  H   TRP A 221     -26.576   9.367 -15.229  1.00  1.64           H  
ATOM   3094  HA  TRP A 221     -28.631   7.768 -14.162  1.00  1.64           H  
ATOM   3095 1HB  TRP A 221     -27.237   7.500 -12.218  1.00  1.64           H  
ATOM   3096 2HB  TRP A 221     -26.239   7.488 -13.661  1.00  1.64           H  
ATOM   3097  HD1 TRP A 221     -24.483   9.509 -13.981  1.00  1.64           H  
ATOM   3098  HE1 TRP A 221     -23.474  11.205 -12.304  1.00  1.64           H  
ATOM   3099  HE3 TRP A 221     -27.850   8.954 -10.179  1.00  1.64           H  
ATOM   3100  HZ2 TRP A 221     -24.039  12.126  -9.696  1.00  1.64           H  
ATOM   3101  HZ3 TRP A 221     -27.558  10.239  -8.107  1.00  1.64           H  
ATOM   3102  HH2 TRP A 221     -25.677  11.802  -7.858  1.00  1.64           H  
ATOM   3103  N   MET A 222     -28.752  10.843 -13.050  1.00  1.57           N  
ATOM   3104  CA  MET A 222     -29.575  11.743 -12.259  1.00  1.57           C  
ATOM   3105  C   MET A 222     -31.039  11.597 -12.641  1.00  1.57           C  
ATOM   3106  O   MET A 222     -31.930  11.656 -11.795  1.00  1.57           O  
ATOM   3107  CB  MET A 222     -29.147  13.195 -12.485  1.00  1.57           C  
ATOM   3108  CG  MET A 222     -27.848  13.612 -11.868  1.00  1.57           C  
ATOM   3109  SD  MET A 222     -27.916  13.534 -10.093  1.00  1.57           S  
ATOM   3110  CE  MET A 222     -29.155  14.744  -9.740  1.00  1.57           C  
ATOM   3111  H   MET A 222     -28.038  11.219 -13.662  1.00  1.57           H  
ATOM   3112  HA  MET A 222     -29.466  11.485 -11.206  1.00  1.57           H  
ATOM   3113 1HB  MET A 222     -29.074  13.385 -13.554  1.00  1.57           H  
ATOM   3114 2HB  MET A 222     -29.890  13.855 -12.097  1.00  1.57           H  
ATOM   3115 1HG  MET A 222     -27.051  12.950 -12.215  1.00  1.57           H  
ATOM   3116 2HG  MET A 222     -27.607  14.629 -12.164  1.00  1.57           H  
ATOM   3117 1HE  MET A 222     -29.303  14.809  -8.665  1.00  1.57           H  
ATOM   3118 2HE  MET A 222     -28.847  15.711 -10.127  1.00  1.57           H  
ATOM   3119 3HE  MET A 222     -30.086  14.447 -10.209  1.00  1.57           H  
ATOM   3120  N   PHE A 223     -31.304  11.390 -13.927  1.00  1.49           N  
ATOM   3121  CA  PHE A 223     -32.675  11.252 -14.366  1.00  1.49           C  
ATOM   3122  C   PHE A 223     -33.176   9.922 -13.876  1.00  1.49           C  
ATOM   3123  O   PHE A 223     -34.209   9.825 -13.224  1.00  1.49           O  
ATOM   3124  CB  PHE A 223     -32.796  11.235 -15.885  1.00  1.49           C  
ATOM   3125  CG  PHE A 223     -34.238  11.136 -16.410  1.00  1.49           C  
ATOM   3126  CD1 PHE A 223     -35.003  12.282 -16.625  1.00  1.49           C  
ATOM   3127  CD2 PHE A 223     -34.837   9.899 -16.639  1.00  1.49           C  
ATOM   3128  CE1 PHE A 223     -36.332  12.184 -17.061  1.00  1.49           C  
ATOM   3129  CE2 PHE A 223     -36.147   9.812 -17.057  1.00  1.49           C  
ATOM   3130  CZ  PHE A 223     -36.895  10.954 -17.260  1.00  1.49           C  
ATOM   3131  H   PHE A 223     -30.552  11.269 -14.600  1.00  1.49           H  
ATOM   3132  HA  PHE A 223     -33.277  12.054 -13.942  1.00  1.49           H  
ATOM   3133 1HB  PHE A 223     -32.359  12.123 -16.291  1.00  1.49           H  
ATOM   3134 2HB  PHE A 223     -32.234  10.394 -16.252  1.00  1.49           H  
ATOM   3135  HD1 PHE A 223     -34.555  13.258 -16.444  1.00  1.49           H  
ATOM   3136  HD2 PHE A 223     -34.258   8.988 -16.473  1.00  1.49           H  
ATOM   3137  HE1 PHE A 223     -36.930  13.079 -17.225  1.00  1.49           H  
ATOM   3138  HE2 PHE A 223     -36.592   8.838 -17.226  1.00  1.49           H  
ATOM   3139  HZ  PHE A 223     -37.931  10.881 -17.588  1.00  1.49           H  
ATOM   3140  N   GLU A 224     -32.412   8.873 -14.173  1.00  1.41           N  
ATOM   3141  CA  GLU A 224     -32.869   7.528 -13.854  1.00  1.41           C  
ATOM   3142  C   GLU A 224     -33.191   7.355 -12.368  1.00  1.41           C  
ATOM   3143  O   GLU A 224     -34.246   6.818 -12.005  1.00  1.41           O  
ATOM   3144  CB  GLU A 224     -31.810   6.501 -14.282  1.00  1.41           C  
ATOM   3145  CG  GLU A 224     -32.215   5.042 -14.055  1.00  1.41           C  
ATOM   3146  CD  GLU A 224     -31.184   4.040 -14.556  1.00  1.41           C  
ATOM   3147  OE1 GLU A 224     -30.164   4.457 -15.056  1.00  1.41           O  
ATOM   3148  OE2 GLU A 224     -31.427   2.860 -14.443  1.00  1.41           O  
ATOM   3149  H   GLU A 224     -31.522   9.030 -14.656  1.00  1.41           H  
ATOM   3150  HA  GLU A 224     -33.782   7.338 -14.421  1.00  1.41           H  
ATOM   3151 1HB  GLU A 224     -31.577   6.636 -15.337  1.00  1.41           H  
ATOM   3152 2HB  GLU A 224     -30.892   6.680 -13.718  1.00  1.41           H  
ATOM   3153 1HG  GLU A 224     -32.362   4.888 -12.985  1.00  1.41           H  
ATOM   3154 2HG  GLU A 224     -33.169   4.860 -14.553  1.00  1.41           H  
ATOM   3155  N   ASN A 225     -32.300   7.830 -11.500  1.00  1.35           N  
ATOM   3156  CA  ASN A 225     -32.518   7.667 -10.072  1.00  1.35           C  
ATOM   3157  C   ASN A 225     -33.551   8.623  -9.469  1.00  1.35           C  
ATOM   3158  O   ASN A 225     -34.331   8.213  -8.601  1.00  1.35           O  
ATOM   3159  CB  ASN A 225     -31.198   7.765  -9.331  1.00  1.35           C  
ATOM   3160  CG  ASN A 225     -30.336   6.536  -9.538  1.00  1.35           C  
ATOM   3161  OD1 ASN A 225     -30.832   5.451  -9.871  1.00  1.35           O  
ATOM   3162  ND2 ASN A 225     -29.059   6.681  -9.326  1.00  1.35           N  
ATOM   3163  H   ASN A 225     -31.447   8.280 -11.834  1.00  1.35           H  
ATOM   3164  HA  ASN A 225     -32.903   6.658  -9.917  1.00  1.35           H  
ATOM   3165 1HB  ASN A 225     -30.652   8.644  -9.689  1.00  1.35           H  
ATOM   3166 2HB  ASN A 225     -31.384   7.901  -8.268  1.00  1.35           H  
ATOM   3167 1HD2 ASN A 225     -28.441   5.902  -9.439  1.00  1.35           H  
ATOM   3168 2HD2 ASN A 225     -28.699   7.568  -9.046  1.00  1.35           H  
ATOM   3169  N   ARG A 226     -33.608   9.875  -9.934  1.00  1.30           N  
ATOM   3170  CA  ARG A 226     -34.541  10.814  -9.325  1.00  1.30           C  
ATOM   3171  C   ARG A 226     -35.933  10.677  -9.907  1.00  1.30           C  
ATOM   3172  O   ARG A 226     -36.938  10.694  -9.192  1.00  1.30           O  
ATOM   3173  CB  ARG A 226     -34.085  12.241  -9.552  1.00  1.30           C  
ATOM   3174  CG  ARG A 226     -32.764  12.627  -8.927  1.00  1.30           C  
ATOM   3175  CD  ARG A 226     -32.825  12.624  -7.457  1.00  1.30           C  
ATOM   3176  NE  ARG A 226     -31.655  13.244  -6.897  1.00  1.30           N  
ATOM   3177  CZ  ARG A 226     -30.520  12.615  -6.531  1.00  1.30           C  
ATOM   3178  NH1 ARG A 226     -30.423  11.311  -6.651  1.00  1.30           N  
ATOM   3179  NH2 ARG A 226     -29.513  13.309  -6.051  1.00  1.30           N  
ATOM   3180  H   ARG A 226     -32.985  10.214 -10.671  1.00  1.30           H  
ATOM   3181  HA  ARG A 226     -34.582  10.621  -8.253  1.00  1.30           H  
ATOM   3182 1HB  ARG A 226     -34.020  12.434 -10.622  1.00  1.30           H  
ATOM   3183 2HB  ARG A 226     -34.829  12.927  -9.148  1.00  1.30           H  
ATOM   3184 1HG  ARG A 226     -31.984  11.938  -9.249  1.00  1.30           H  
ATOM   3185 2HG  ARG A 226     -32.506  13.642  -9.237  1.00  1.30           H  
ATOM   3186 1HD  ARG A 226     -33.698  13.203  -7.130  1.00  1.30           H  
ATOM   3187 2HD  ARG A 226     -32.897  11.607  -7.080  1.00  1.30           H  
ATOM   3188  HE  ARG A 226     -31.726  14.266  -6.783  1.00  1.30           H  
ATOM   3189 1HH1 ARG A 226     -31.208  10.794  -7.012  1.00  1.30           H  
ATOM   3190 2HH1 ARG A 226     -29.580  10.834  -6.367  1.00  1.30           H  
ATOM   3191 1HH2 ARG A 226     -29.602  14.315  -5.961  1.00  1.30           H  
ATOM   3192 2HH2 ARG A 226     -28.663  12.849  -5.773  1.00  1.30           H  
ATOM   3193  N   MET A 227     -36.020  10.468 -11.205  1.00  1.26           N  
ATOM   3194  CA  MET A 227     -37.320  10.407 -11.825  1.00  1.26           C  
ATOM   3195  C   MET A 227     -38.012   9.099 -11.455  1.00  1.26           C  
ATOM   3196  O   MET A 227     -39.225   8.956 -11.581  1.00  1.26           O  
ATOM   3197  CB  MET A 227     -37.195  10.688 -13.283  1.00  1.26           C  
ATOM   3198  CG  MET A 227     -36.683  12.137 -13.556  1.00  1.26           C  
ATOM   3199  SD  MET A 227     -37.670  13.539 -12.939  1.00  1.26           S  
ATOM   3200  CE  MET A 227     -36.836  14.069 -11.462  1.00  1.26           C  
ATOM   3201  H   MET A 227     -35.194  10.393 -11.796  1.00  1.26           H  
ATOM   3202  HA  MET A 227     -37.919  11.212 -11.420  1.00  1.26           H  
ATOM   3203 1HB  MET A 227     -36.511  10.006 -13.741  1.00  1.26           H  
ATOM   3204 2HB  MET A 227     -38.144  10.549 -13.754  1.00  1.26           H  
ATOM   3205 1HG  MET A 227     -35.668  12.229 -13.177  1.00  1.26           H  
ATOM   3206 2HG  MET A 227     -36.657  12.246 -14.555  1.00  1.26           H  
ATOM   3207 1HE  MET A 227     -37.364  14.921 -11.044  1.00  1.26           H  
ATOM   3208 2HE  MET A 227     -36.825  13.263 -10.742  1.00  1.26           H  
ATOM   3209 3HE  MET A 227     -35.816  14.358 -11.704  1.00  1.26           H  
ATOM   3210  N   ARG A 228     -37.241   8.115 -10.988  1.00  1.23           N  
ATOM   3211  CA  ARG A 228     -37.854   6.898 -10.477  1.00  1.23           C  
ATOM   3212  C   ARG A 228     -38.773   7.257  -9.312  1.00  1.23           C  
ATOM   3213  O   ARG A 228     -39.844   6.682  -9.130  1.00  1.23           O  
ATOM   3214  CB  ARG A 228     -36.848   5.903  -9.965  1.00  1.23           C  
ATOM   3215  CG  ARG A 228     -37.483   4.619  -9.475  1.00  1.23           C  
ATOM   3216  CD  ARG A 228     -36.485   3.625  -9.045  1.00  1.23           C  
ATOM   3217  NE  ARG A 228     -37.128   2.449  -8.476  1.00  1.23           N  
ATOM   3218  CZ  ARG A 228     -36.482   1.357  -8.027  1.00  1.23           C  
ATOM   3219  NH1 ARG A 228     -35.170   1.291  -8.092  1.00  1.23           N  
ATOM   3220  NH2 ARG A 228     -37.169   0.349  -7.519  1.00  1.23           N  
ATOM   3221  H   ARG A 228     -36.234   8.229 -10.948  1.00  1.23           H  
ATOM   3222  HA  ARG A 228     -38.428   6.430 -11.273  1.00  1.23           H  
ATOM   3223 1HB  ARG A 228     -36.139   5.656 -10.745  1.00  1.23           H  
ATOM   3224 2HB  ARG A 228     -36.287   6.345  -9.138  1.00  1.23           H  
ATOM   3225 1HG  ARG A 228     -38.138   4.839  -8.625  1.00  1.23           H  
ATOM   3226 2HG  ARG A 228     -38.078   4.184 -10.281  1.00  1.23           H  
ATOM   3227 1HD  ARG A 228     -35.888   3.312  -9.902  1.00  1.23           H  
ATOM   3228 2HD  ARG A 228     -35.837   4.065  -8.287  1.00  1.23           H  
ATOM   3229  HE  ARG A 228     -38.145   2.464  -8.401  1.00  1.23           H  
ATOM   3230 1HH1 ARG A 228     -34.644   2.063  -8.480  1.00  1.23           H  
ATOM   3231 2HH1 ARG A 228     -34.689   0.472  -7.754  1.00  1.23           H  
ATOM   3232 1HH2 ARG A 228     -38.180   0.404  -7.468  1.00  1.23           H  
ATOM   3233 2HH2 ARG A 228     -36.689  -0.471  -7.181  1.00  1.23           H  
ATOM   3234  N   HIS A 229     -38.345   8.219  -8.499  1.00  1.21           N  
ATOM   3235  CA  HIS A 229     -39.114   8.597  -7.338  1.00  1.21           C  
ATOM   3236  C   HIS A 229     -40.359   9.323  -7.809  1.00  1.21           C  
ATOM   3237  O   HIS A 229     -41.448   9.158  -7.244  1.00  1.21           O  
ATOM   3238  CB  HIS A 229     -38.239   9.417  -6.391  1.00  1.21           C  
ATOM   3239  CG  HIS A 229     -37.238   8.553  -5.687  1.00  1.21           C  
ATOM   3240  ND1 HIS A 229     -36.055   8.117  -6.276  1.00  1.21           N  
ATOM   3241  CD2 HIS A 229     -37.257   8.025  -4.440  1.00  1.21           C  
ATOM   3242  CE1 HIS A 229     -35.404   7.359  -5.422  1.00  1.21           C  
ATOM   3243  NE2 HIS A 229     -36.111   7.287  -4.296  1.00  1.21           N  
ATOM   3244  H   HIS A 229     -37.490   8.731  -8.701  1.00  1.21           H  
ATOM   3245  HA  HIS A 229     -39.433   7.705  -6.800  1.00  1.21           H  
ATOM   3246 1HB  HIS A 229     -37.719  10.198  -6.932  1.00  1.21           H  
ATOM   3247 2HB  HIS A 229     -38.848   9.884  -5.658  1.00  1.21           H  
ATOM   3248  HD1 HIS A 229     -35.682   8.308  -7.208  1.00  1.21           H  
ATOM   3249  HD2 HIS A 229     -37.971   8.086  -3.617  1.00  1.21           H  
ATOM   3250  HE1 HIS A 229     -34.445   6.919  -5.701  1.00  1.21           H  
ATOM   3251  N   VAL A 230     -40.209  10.073  -8.892  1.00  1.20           N  
ATOM   3252  CA  VAL A 230     -41.330  10.798  -9.456  1.00  1.20           C  
ATOM   3253  C   VAL A 230     -42.411   9.867  -9.951  1.00  1.20           C  
ATOM   3254  O   VAL A 230     -43.571  10.001  -9.560  1.00  1.20           O  
ATOM   3255  CB  VAL A 230     -40.866  11.644 -10.620  1.00  1.20           C  
ATOM   3256  CG1 VAL A 230     -42.002  12.236 -11.335  1.00  1.20           C  
ATOM   3257  CG2 VAL A 230     -40.003  12.640 -10.102  1.00  1.20           C  
ATOM   3258  H   VAL A 230     -39.272  10.172  -9.283  1.00  1.20           H  
ATOM   3259  HA  VAL A 230     -41.729  11.446  -8.681  1.00  1.20           H  
ATOM   3260  HB  VAL A 230     -40.347  11.030 -11.323  1.00  1.20           H  
ATOM   3261 1HG1 VAL A 230     -41.628  12.813 -12.166  1.00  1.20           H  
ATOM   3262 2HG1 VAL A 230     -42.646  11.448 -11.705  1.00  1.20           H  
ATOM   3263 3HG1 VAL A 230     -42.544  12.873 -10.664  1.00  1.20           H  
ATOM   3264 1HG2 VAL A 230     -39.643  13.246 -10.897  1.00  1.20           H  
ATOM   3265 2HG2 VAL A 230     -40.569  13.245  -9.394  1.00  1.20           H  
ATOM   3266 3HG2 VAL A 230     -39.165  12.162  -9.596  1.00  1.20           H  
ATOM   3267  N   VAL A 231     -42.035   8.833 -10.699  1.00  1.19           N  
ATOM   3268  CA  VAL A 231     -43.070   7.926 -11.173  1.00  1.19           C  
ATOM   3269  C   VAL A 231     -43.718   7.186  -9.998  1.00  1.19           C  
ATOM   3270  O   VAL A 231     -44.906   6.872 -10.047  1.00  1.19           O  
ATOM   3271  CB  VAL A 231     -42.527   6.924 -12.221  1.00  1.19           C  
ATOM   3272  CG1 VAL A 231     -42.019   7.645 -13.429  1.00  1.19           C  
ATOM   3273  CG2 VAL A 231     -41.415   6.123 -11.674  1.00  1.19           C  
ATOM   3274  H   VAL A 231     -41.056   8.725 -10.968  1.00  1.19           H  
ATOM   3275  HA  VAL A 231     -43.840   8.520 -11.667  1.00  1.19           H  
ATOM   3276  HB  VAL A 231     -43.342   6.273 -12.525  1.00  1.19           H  
ATOM   3277 1HG1 VAL A 231     -41.671   6.914 -14.155  1.00  1.19           H  
ATOM   3278 2HG1 VAL A 231     -42.804   8.221 -13.853  1.00  1.19           H  
ATOM   3279 3HG1 VAL A 231     -41.201   8.285 -13.132  1.00  1.19           H  
ATOM   3280 1HG2 VAL A 231     -41.055   5.431 -12.433  1.00  1.19           H  
ATOM   3281 2HG2 VAL A 231     -40.641   6.802 -11.411  1.00  1.19           H  
ATOM   3282 3HG2 VAL A 231     -41.737   5.558 -10.797  1.00  1.19           H  
ATOM   3283  N   ASP A 232     -42.972   6.992  -8.903  1.00  1.18           N  
ATOM   3284  CA  ASP A 232     -43.523   6.392  -7.696  1.00  1.18           C  
ATOM   3285  C   ASP A 232     -44.239   7.404  -6.765  1.00  1.18           C  
ATOM   3286  O   ASP A 232     -44.889   6.985  -5.809  1.00  1.18           O  
ATOM   3287  CB  ASP A 232     -42.439   5.624  -6.926  1.00  1.18           C  
ATOM   3288  CG  ASP A 232     -41.958   4.316  -7.653  1.00  1.18           C  
ATOM   3289  OD1 ASP A 232     -42.713   3.786  -8.441  1.00  1.18           O  
ATOM   3290  OD2 ASP A 232     -40.872   3.850  -7.376  1.00  1.18           O  
ATOM   3291  H   ASP A 232     -41.976   7.228  -8.919  1.00  1.18           H  
ATOM   3292  HA  ASP A 232     -44.269   5.661  -8.009  1.00  1.18           H  
ATOM   3293 1HB  ASP A 232     -41.571   6.278  -6.799  1.00  1.18           H  
ATOM   3294 2HB  ASP A 232     -42.801   5.367  -5.934  1.00  1.18           H  
ATOM   3295  N   GLY A 233     -44.105   8.724  -7.018  1.00  1.17           N  
ATOM   3296  CA  GLY A 233     -44.728   9.796  -6.218  1.00  1.17           C  
ATOM   3297  C   GLY A 233     -44.034  10.082  -4.882  1.00  1.17           C  
ATOM   3298  O   GLY A 233     -44.612  10.702  -3.989  1.00  1.17           O  
ATOM   3299  H   GLY A 233     -43.547   9.020  -7.814  1.00  1.17           H  
ATOM   3300 1HA  GLY A 233     -44.713  10.707  -6.810  1.00  1.17           H  
ATOM   3301 2HA  GLY A 233     -45.769   9.563  -6.040  1.00  1.17           H  
ATOM   3302  N   ASP A 234     -42.810   9.589  -4.736  1.00  1.17           N  
ATOM   3303  CA  ASP A 234     -42.037   9.707  -3.503  1.00  1.17           C  
ATOM   3304  C   ASP A 234     -41.175  10.977  -3.466  1.00  1.17           C  
ATOM   3305  O   ASP A 234     -40.244  11.115  -4.245  1.00  1.17           O  
ATOM   3306  CB  ASP A 234     -41.156   8.467  -3.313  1.00  1.17           C  
ATOM   3307  CG  ASP A 234     -40.425   8.447  -1.960  1.00  1.17           C  
ATOM   3308  OD1 ASP A 234     -40.505   9.437  -1.242  1.00  1.17           O  
ATOM   3309  OD2 ASP A 234     -39.807   7.453  -1.659  1.00  1.17           O  
ATOM   3310  H   ASP A 234     -42.383   9.140  -5.545  1.00  1.17           H  
ATOM   3311  HA  ASP A 234     -42.736   9.751  -2.670  1.00  1.17           H  
ATOM   3312 1HB  ASP A 234     -41.775   7.571  -3.391  1.00  1.17           H  
ATOM   3313 2HB  ASP A 234     -40.424   8.424  -4.120  1.00  1.17           H  
ATOM   3314  N   TYR A 235     -41.481  11.917  -2.575  1.00  1.18           N  
ATOM   3315  CA  TYR A 235     -40.719  13.169  -2.549  1.00  1.18           C  
ATOM   3316  C   TYR A 235     -39.625  13.189  -1.465  1.00  1.18           C  
ATOM   3317  O   TYR A 235     -39.010  14.241  -1.212  1.00  1.18           O  
ATOM   3318  CB  TYR A 235     -41.651  14.355  -2.330  1.00  1.18           C  
ATOM   3319  CG  TYR A 235     -42.646  14.621  -3.442  1.00  1.18           C  
ATOM   3320  CD1 TYR A 235     -43.982  14.280  -3.267  1.00  1.18           C  
ATOM   3321  CD2 TYR A 235     -42.232  15.217  -4.627  1.00  1.18           C  
ATOM   3322  CE1 TYR A 235     -44.897  14.550  -4.256  1.00  1.18           C  
ATOM   3323  CE2 TYR A 235     -43.157  15.478  -5.621  1.00  1.18           C  
ATOM   3324  CZ  TYR A 235     -44.486  15.157  -5.428  1.00  1.18           C  
ATOM   3325  OH  TYR A 235     -45.407  15.437  -6.416  1.00  1.18           O  
ATOM   3326  H   TYR A 235     -42.244  11.764  -1.933  1.00  1.18           H  
ATOM   3327  HA  TYR A 235     -40.224  13.292  -3.513  1.00  1.18           H  
ATOM   3328 1HB  TYR A 235     -42.210  14.203  -1.407  1.00  1.18           H  
ATOM   3329 2HB  TYR A 235     -41.052  15.260  -2.196  1.00  1.18           H  
ATOM   3330  HD1 TYR A 235     -44.310  13.808  -2.341  1.00  1.18           H  
ATOM   3331  HD2 TYR A 235     -41.182  15.480  -4.770  1.00  1.18           H  
ATOM   3332  HE1 TYR A 235     -45.947  14.295  -4.115  1.00  1.18           H  
ATOM   3333  HE2 TYR A 235     -42.845  15.949  -6.555  1.00  1.18           H  
ATOM   3334  HH  TYR A 235     -46.319  15.441  -6.036  1.00  1.18           H  
ATOM   3335  N   THR A 236     -39.368  12.026  -0.841  1.00  1.17           N  
ATOM   3336  CA  THR A 236     -38.347  11.925   0.196  1.00  1.17           C  
ATOM   3337  C   THR A 236     -37.017  12.345  -0.412  1.00  1.17           C  
ATOM   3338  O   THR A 236     -36.630  11.791  -1.437  1.00  1.17           O  
ATOM   3339  CB  THR A 236     -38.210  10.472   0.702  1.00  1.17           C  
ATOM   3340  OG1 THR A 236     -39.464  10.017   1.199  1.00  1.17           O  
ATOM   3341  CG2 THR A 236     -37.150  10.366   1.790  1.00  1.17           C  
ATOM   3342  H   THR A 236     -39.890  11.175  -1.093  1.00  1.17           H  
ATOM   3343  HA  THR A 236     -38.637  12.567   1.019  1.00  1.17           H  
ATOM   3344  HB  THR A 236     -37.921   9.830  -0.136  1.00  1.17           H  
ATOM   3345  HG1 THR A 236     -39.997   9.725   0.418  1.00  1.17           H  
ATOM   3346 1HG2 THR A 236     -37.073   9.330   2.113  1.00  1.17           H  
ATOM   3347 2HG2 THR A 236     -36.185  10.697   1.394  1.00  1.17           H  
ATOM   3348 3HG2 THR A 236     -37.430  10.987   2.634  1.00  1.17           H  
ATOM   3349  N   PRO A 237     -36.283  13.306   0.167  1.00  1.16           N  
ATOM   3350  CA  PRO A 237     -35.052  13.789  -0.398  1.00  1.16           C  
ATOM   3351  C   PRO A 237     -33.898  12.826  -0.374  1.00  1.16           C  
ATOM   3352  O   PRO A 237     -33.652  12.128   0.610  1.00  1.16           O  
ATOM   3353  CB  PRO A 237     -34.743  15.003   0.492  1.00  1.16           C  
ATOM   3354  CG  PRO A 237     -35.449  14.732   1.796  1.00  1.16           C  
ATOM   3355  CD  PRO A 237     -36.699  13.972   1.414  1.00  1.16           C  
ATOM   3356  HA  PRO A 237     -35.207  14.116  -1.411  1.00  1.16           H  
ATOM   3357 1HB  PRO A 237     -33.654  15.113   0.600  1.00  1.16           H  
ATOM   3358 2HB  PRO A 237     -35.105  15.924   0.010  1.00  1.16           H  
ATOM   3359 1HG  PRO A 237     -34.792  14.164   2.470  1.00  1.16           H  
ATOM   3360 2HG  PRO A 237     -35.674  15.690   2.301  1.00  1.16           H  
ATOM   3361 1HD  PRO A 237     -36.921  13.259   2.208  1.00  1.16           H  
ATOM   3362 2HD  PRO A 237     -37.535  14.670   1.218  1.00  1.16           H  
ATOM   3363  N   HIS A 238     -33.114  12.949  -1.438  1.00  1.12           N  
ATOM   3364  CA  HIS A 238     -31.802  12.356  -1.581  1.00  1.12           C  
ATOM   3365  C   HIS A 238     -30.940  13.564  -1.789  1.00  1.12           C  
ATOM   3366  O   HIS A 238     -29.758  13.601  -1.438  1.00  1.12           O  
ATOM   3367  CB  HIS A 238     -31.717  11.398  -2.765  1.00  1.12           C  
ATOM   3368  CG  HIS A 238     -32.590  10.221  -2.630  1.00  1.12           C  
ATOM   3369  ND1 HIS A 238     -32.350   9.225  -1.702  1.00  1.12           N  
ATOM   3370  CD2 HIS A 238     -33.695   9.850  -3.299  1.00  1.12           C  
ATOM   3371  CE1 HIS A 238     -33.277   8.298  -1.810  1.00  1.12           C  
ATOM   3372  NE2 HIS A 238     -34.098   8.650  -2.772  1.00  1.12           N  
ATOM   3373  H   HIS A 238     -33.458  13.512  -2.227  1.00  1.12           H  
ATOM   3374  HA  HIS A 238     -31.491  11.846  -0.673  1.00  1.12           H  
ATOM   3375 1HB  HIS A 238     -32.007  11.931  -3.678  1.00  1.12           H  
ATOM   3376 2HB  HIS A 238     -30.690  11.061  -2.892  1.00  1.12           H  
ATOM   3377  HD2 HIS A 238     -34.177  10.396  -4.115  1.00  1.12           H  
ATOM   3378  HE1 HIS A 238     -33.346   7.390  -1.214  1.00  1.12           H  
ATOM   3379  HE2 HIS A 238     -34.910   8.121  -3.105  1.00  1.12           H  
ATOM   3380  N   SER A 239     -31.601  14.587  -2.328  1.00  1.07           N  
ATOM   3381  CA  SER A 239     -30.975  15.880  -2.564  1.00  1.07           C  
ATOM   3382  C   SER A 239     -32.048  16.960  -2.622  1.00  1.07           C  
ATOM   3383  O   SER A 239     -32.919  16.940  -3.484  1.00  1.07           O  
ATOM   3384  CB  SER A 239     -30.178  15.872  -3.841  1.00  1.07           C  
ATOM   3385  OG  SER A 239     -29.569  17.110  -4.035  1.00  1.07           O  
ATOM   3386  H   SER A 239     -32.583  14.425  -2.616  1.00  1.07           H  
ATOM   3387  HA  SER A 239     -30.307  16.102  -1.733  1.00  1.07           H  
ATOM   3388 1HB  SER A 239     -29.424  15.091  -3.801  1.00  1.07           H  
ATOM   3389 2HB  SER A 239     -30.848  15.655  -4.677  1.00  1.07           H  
ATOM   3390  HG  SER A 239     -30.262  17.767  -3.866  1.00  1.07           H  
ATOM   3391  N   ALA A 240     -32.001  17.910  -1.706  1.00  1.02           N  
ATOM   3392  CA  ALA A 240     -33.043  18.923  -1.655  1.00  1.02           C  
ATOM   3393  C   ALA A 240     -32.995  19.907  -2.814  1.00  1.02           C  
ATOM   3394  O   ALA A 240     -31.914  20.254  -3.309  1.00  1.02           O  
ATOM   3395  CB  ALA A 240     -32.972  19.707  -0.361  1.00  1.02           C  
ATOM   3396  H   ALA A 240     -31.258  17.911  -1.019  1.00  1.02           H  
ATOM   3397  HA  ALA A 240     -33.984  18.399  -1.698  1.00  1.02           H  
ATOM   3398 1HB  ALA A 240     -33.793  20.419  -0.342  1.00  1.02           H  
ATOM   3399 2HB  ALA A 240     -33.057  19.024   0.484  1.00  1.02           H  
ATOM   3400 3HB  ALA A 240     -32.027  20.241  -0.302  1.00  1.02           H  
ATOM   3401  N   VAL A 241     -34.162  20.483  -3.121  1.00  0.98           N  
ATOM   3402  CA  VAL A 241     -34.266  21.554  -4.120  1.00  0.98           C  
ATOM   3403  C   VAL A 241     -33.318  22.708  -3.772  1.00  0.98           C  
ATOM   3404  O   VAL A 241     -32.755  23.351  -4.657  1.00  0.98           O  
ATOM   3405  CB  VAL A 241     -35.733  22.111  -4.196  1.00  0.98           C  
ATOM   3406  CG1 VAL A 241     -36.702  21.070  -4.701  1.00  0.98           C  
ATOM   3407  CG2 VAL A 241     -36.227  22.556  -2.801  1.00  0.98           C  
ATOM   3408  H   VAL A 241     -35.003  20.104  -2.677  1.00  0.98           H  
ATOM   3409  HA  VAL A 241     -33.991  21.148  -5.094  1.00  0.98           H  
ATOM   3410  HB  VAL A 241     -35.756  22.957  -4.878  1.00  0.98           H  
ATOM   3411 1HG1 VAL A 241     -37.706  21.496  -4.741  1.00  0.98           H  
ATOM   3412 2HG1 VAL A 241     -36.416  20.761  -5.686  1.00  0.98           H  
ATOM   3413 3HG1 VAL A 241     -36.699  20.217  -4.024  1.00  0.98           H  
ATOM   3414 1HG2 VAL A 241     -37.244  22.935  -2.899  1.00  0.98           H  
ATOM   3415 2HG2 VAL A 241     -36.225  21.698  -2.118  1.00  0.98           H  
ATOM   3416 3HG2 VAL A 241     -35.610  23.343  -2.393  1.00  0.98           H  
ATOM   3417  N   ASP A 242     -33.103  22.923  -2.475  1.00  0.94           N  
ATOM   3418  CA  ASP A 242     -32.235  23.969  -1.957  1.00  0.94           C  
ATOM   3419  C   ASP A 242     -30.782  23.770  -2.402  1.00  0.94           C  
ATOM   3420  O   ASP A 242     -30.043  24.739  -2.595  1.00  0.94           O  
ATOM   3421  CB  ASP A 242     -32.294  23.989  -0.431  1.00  0.94           C  
ATOM   3422  CG  ASP A 242     -33.647  24.473   0.143  1.00  0.94           C  
ATOM   3423  OD1 ASP A 242     -34.460  24.992  -0.593  1.00  0.94           O  
ATOM   3424  OD2 ASP A 242     -33.861  24.306   1.334  1.00  0.94           O  
ATOM   3425  H   ASP A 242     -33.588  22.323  -1.826  1.00  0.94           H  
ATOM   3426  HA  ASP A 242     -32.584  24.929  -2.340  1.00  0.94           H  
ATOM   3427 1HB  ASP A 242     -32.095  22.984  -0.056  1.00  0.94           H  
ATOM   3428 2HB  ASP A 242     -31.501  24.636  -0.054  1.00  0.94           H  
ATOM   3429  N   ILE A 243     -30.360  22.507  -2.538  1.00  0.93           N  
ATOM   3430  CA  ILE A 243     -28.996  22.204  -2.940  1.00  0.93           C  
ATOM   3431  C   ILE A 243     -28.834  22.633  -4.364  1.00  0.93           C  
ATOM   3432  O   ILE A 243     -27.843  23.255  -4.734  1.00  0.93           O  
ATOM   3433  CB  ILE A 243     -28.654  20.718  -2.818  1.00  0.93           C  
ATOM   3434  CG1 ILE A 243     -28.646  20.313  -1.351  1.00  0.93           C  
ATOM   3435  CG2 ILE A 243     -27.325  20.440  -3.497  1.00  0.93           C  
ATOM   3436  CD1 ILE A 243     -28.562  18.835  -1.149  1.00  0.93           C  
ATOM   3437  H   ILE A 243     -31.009  21.735  -2.423  1.00  0.93           H  
ATOM   3438  HA  ILE A 243     -28.305  22.776  -2.322  1.00  0.93           H  
ATOM   3439  HB  ILE A 243     -29.423  20.128  -3.310  1.00  0.93           H  
ATOM   3440 1HG1 ILE A 243     -27.804  20.785  -0.854  1.00  0.93           H  
ATOM   3441 2HG1 ILE A 243     -29.567  20.671  -0.890  1.00  0.93           H  
ATOM   3442 1HG2 ILE A 243     -27.094  19.379  -3.423  1.00  0.93           H  
ATOM   3443 2HG2 ILE A 243     -27.382  20.721  -4.553  1.00  0.93           H  
ATOM   3444 3HG2 ILE A 243     -26.535  21.018  -3.018  1.00  0.93           H  
ATOM   3445 1HD1 ILE A 243     -28.573  18.607  -0.083  1.00  0.93           H  
ATOM   3446 2HD1 ILE A 243     -29.392  18.370  -1.628  1.00  0.93           H  
ATOM   3447 3HD1 ILE A 243     -27.640  18.460  -1.592  1.00  0.93           H  
ATOM   3448  N   PHE A 244     -29.838  22.308  -5.162  1.00  0.94           N  
ATOM   3449  CA  PHE A 244     -29.830  22.676  -6.563  1.00  0.94           C  
ATOM   3450  C   PHE A 244     -29.801  24.182  -6.728  1.00  0.94           C  
ATOM   3451  O   PHE A 244     -29.076  24.692  -7.582  1.00  0.94           O  
ATOM   3452  CB  PHE A 244     -31.002  22.055  -7.258  1.00  0.94           C  
ATOM   3453  CG  PHE A 244     -30.746  20.665  -7.602  1.00  0.94           C  
ATOM   3454  CD1 PHE A 244     -30.617  19.703  -6.644  1.00  0.94           C  
ATOM   3455  CD2 PHE A 244     -30.652  20.311  -8.904  1.00  0.94           C  
ATOM   3456  CE1 PHE A 244     -30.374  18.400  -7.019  1.00  0.94           C  
ATOM   3457  CE2 PHE A 244     -30.425  19.016  -9.288  1.00  0.94           C  
ATOM   3458  CZ  PHE A 244     -30.285  18.065  -8.341  1.00  0.94           C  
ATOM   3459  H   PHE A 244     -30.621  21.784  -4.760  1.00  0.94           H  
ATOM   3460  HA  PHE A 244     -28.925  22.269  -7.014  1.00  0.94           H  
ATOM   3461 1HB  PHE A 244     -31.874  22.096  -6.620  1.00  0.94           H  
ATOM   3462 2HB  PHE A 244     -31.218  22.606  -8.167  1.00  0.94           H  
ATOM   3463  HD1 PHE A 244     -30.701  19.973  -5.588  1.00  0.94           H  
ATOM   3464  HD2 PHE A 244     -30.779  21.092  -9.639  1.00  0.94           H  
ATOM   3465  HE1 PHE A 244     -30.275  17.627  -6.273  1.00  0.94           H  
ATOM   3466  HE2 PHE A 244     -30.360  18.751 -10.343  1.00  0.94           H  
ATOM   3467  HZ  PHE A 244     -30.115  17.044  -8.622  1.00  0.94           H  
ATOM   3468  N   VAL A 245     -30.519  24.908  -5.866  1.00  0.96           N  
ATOM   3469  CA  VAL A 245     -30.467  26.362  -5.950  1.00  0.96           C  
ATOM   3470  C   VAL A 245     -29.033  26.830  -5.726  1.00  0.96           C  
ATOM   3471  O   VAL A 245     -28.520  27.657  -6.483  1.00  0.96           O  
ATOM   3472  CB  VAL A 245     -31.337  27.033  -4.862  1.00  0.96           C  
ATOM   3473  CG1 VAL A 245     -31.089  28.529  -4.852  1.00  0.96           C  
ATOM   3474  CG2 VAL A 245     -32.778  26.766  -5.117  1.00  0.96           C  
ATOM   3475  H   VAL A 245     -31.128  24.439  -5.194  1.00  0.96           H  
ATOM   3476  HA  VAL A 245     -30.804  26.672  -6.936  1.00  0.96           H  
ATOM   3477  HB  VAL A 245     -31.057  26.641  -3.889  1.00  0.96           H  
ATOM   3478 1HG1 VAL A 245     -31.695  28.990  -4.075  1.00  0.96           H  
ATOM   3479 2HG1 VAL A 245     -30.035  28.723  -4.655  1.00  0.96           H  
ATOM   3480 3HG1 VAL A 245     -31.364  28.950  -5.818  1.00  0.96           H  
ATOM   3481 1HG2 VAL A 245     -33.384  27.238  -4.345  1.00  0.96           H  
ATOM   3482 2HG2 VAL A 245     -33.031  27.175  -6.087  1.00  0.96           H  
ATOM   3483 3HG2 VAL A 245     -32.957  25.706  -5.107  1.00  0.96           H  
ATOM   3484  N   LYS A 246     -28.370  26.287  -4.703  1.00  0.98           N  
ATOM   3485  CA  LYS A 246     -26.997  26.678  -4.402  1.00  0.98           C  
ATOM   3486  C   LYS A 246     -26.003  26.279  -5.500  1.00  0.98           C  
ATOM   3487  O   LYS A 246     -25.125  27.071  -5.871  1.00  0.98           O  
ATOM   3488  CB  LYS A 246     -26.573  26.062  -3.068  1.00  0.98           C  
ATOM   3489  CG  LYS A 246     -27.270  26.672  -1.856  1.00  0.98           C  
ATOM   3490  CD  LYS A 246     -26.845  25.986  -0.565  1.00  0.98           C  
ATOM   3491  CE  LYS A 246     -27.561  26.578   0.639  1.00  0.98           C  
ATOM   3492  NZ  LYS A 246     -27.187  25.883   1.902  1.00  0.98           N  
ATOM   3493  H   LYS A 246     -28.844  25.607  -4.102  1.00  0.98           H  
ATOM   3494  HA  LYS A 246     -26.970  27.763  -4.308  1.00  0.98           H  
ATOM   3495 1HB  LYS A 246     -26.800  24.995  -3.079  1.00  0.98           H  
ATOM   3496 2HB  LYS A 246     -25.498  26.167  -2.940  1.00  0.98           H  
ATOM   3497 1HG  LYS A 246     -27.028  27.731  -1.796  1.00  0.98           H  
ATOM   3498 2HG  LYS A 246     -28.349  26.570  -1.975  1.00  0.98           H  
ATOM   3499 1HD  LYS A 246     -27.085  24.922  -0.632  1.00  0.98           H  
ATOM   3500 2HD  LYS A 246     -25.770  26.093  -0.431  1.00  0.98           H  
ATOM   3501 1HE  LYS A 246     -27.303  27.632   0.724  1.00  0.98           H  
ATOM   3502 2HE  LYS A 246     -28.639  26.487   0.491  1.00  0.98           H  
ATOM   3503 1HZ  LYS A 246     -27.681  26.301   2.678  1.00  0.98           H  
ATOM   3504 2HZ  LYS A 246     -27.434  24.906   1.832  1.00  0.98           H  
ATOM   3505 3HZ  LYS A 246     -26.192  25.969   2.053  1.00  0.98           H  
ATOM   3506  N   ASP A 247     -26.164  25.078  -6.064  1.00  1.01           N  
ATOM   3507  CA  ASP A 247     -25.258  24.623  -7.114  1.00  1.01           C  
ATOM   3508  C   ASP A 247     -25.409  25.450  -8.383  1.00  1.01           C  
ATOM   3509  O   ASP A 247     -24.420  25.931  -8.942  1.00  1.01           O  
ATOM   3510  CB  ASP A 247     -25.514  23.148  -7.433  1.00  1.01           C  
ATOM   3511  CG  ASP A 247     -24.993  22.165  -6.362  1.00  1.01           C  
ATOM   3512  OD1 ASP A 247     -24.272  22.579  -5.479  1.00  1.01           O  
ATOM   3513  OD2 ASP A 247     -25.269  20.992  -6.481  1.00  1.01           O  
ATOM   3514  H   ASP A 247     -26.903  24.462  -5.730  1.00  1.01           H  
ATOM   3515  HA  ASP A 247     -24.234  24.730  -6.757  1.00  1.01           H  
ATOM   3516 1HB  ASP A 247     -26.593  23.002  -7.509  1.00  1.01           H  
ATOM   3517 2HB  ASP A 247     -25.108  22.902  -8.386  1.00  1.01           H  
ATOM   3518  N   LEU A 248     -26.651  25.686  -8.794  1.00  1.04           N  
ATOM   3519  CA  LEU A 248     -26.923  26.505  -9.960  1.00  1.04           C  
ATOM   3520  C   LEU A 248     -26.543  27.951  -9.702  1.00  1.04           C  
ATOM   3521  O   LEU A 248     -26.059  28.628 -10.606  1.00  1.04           O  
ATOM   3522  CB  LEU A 248     -28.377  26.345 -10.371  1.00  1.04           C  
ATOM   3523  CG  LEU A 248     -28.734  25.009 -11.008  1.00  1.04           C  
ATOM   3524  CD1 LEU A 248     -30.224  24.876 -11.073  1.00  1.04           C  
ATOM   3525  CD2 LEU A 248     -28.137  24.998 -12.455  1.00  1.04           C  
ATOM   3526  H   LEU A 248     -27.440  25.280  -8.288  1.00  1.04           H  
ATOM   3527  HA  LEU A 248     -26.311  26.137 -10.781  1.00  1.04           H  
ATOM   3528 1HB  LEU A 248     -28.998  26.453  -9.485  1.00  1.04           H  
ATOM   3529 2HB  LEU A 248     -28.629  27.130 -11.073  1.00  1.04           H  
ATOM   3530  HG  LEU A 248     -28.331  24.183 -10.416  1.00  1.04           H  
ATOM   3531 1HD1 LEU A 248     -30.493  23.931 -11.544  1.00  1.04           H  
ATOM   3532 2HD1 LEU A 248     -30.634  24.910 -10.059  1.00  1.04           H  
ATOM   3533 3HD1 LEU A 248     -30.613  25.691 -11.645  1.00  1.04           H  
ATOM   3534 1HD2 LEU A 248     -28.380  24.072 -12.962  1.00  1.04           H  
ATOM   3535 2HD2 LEU A 248     -28.559  25.832 -13.023  1.00  1.04           H  
ATOM   3536 3HD2 LEU A 248     -27.053  25.105 -12.403  1.00  1.04           H  
ATOM   3537  N   GLY A 249     -26.713  28.415  -8.462  1.00  1.09           N  
ATOM   3538  CA  GLY A 249     -26.332  29.762  -8.076  1.00  1.09           C  
ATOM   3539  C   GLY A 249     -24.855  29.965  -8.378  1.00  1.09           C  
ATOM   3540  O   GLY A 249     -24.487  30.890  -9.102  1.00  1.09           O  
ATOM   3541  H   GLY A 249     -27.149  27.833  -7.751  1.00  1.09           H  
ATOM   3542 1HA  GLY A 249     -26.932  30.492  -8.615  1.00  1.09           H  
ATOM   3543 2HA  GLY A 249     -26.521  29.898  -7.011  1.00  1.09           H  
ATOM   3544  N   LEU A 250     -24.007  29.072  -7.858  1.00  1.14           N  
ATOM   3545  CA  LEU A 250     -22.568  29.160  -8.102  1.00  1.14           C  
ATOM   3546  C   LEU A 250     -22.251  29.171  -9.586  1.00  1.14           C  
ATOM   3547  O   LEU A 250     -21.450  29.994 -10.062  1.00  1.14           O  
ATOM   3548  CB  LEU A 250     -21.829  27.988  -7.453  1.00  1.14           C  
ATOM   3549  CG  LEU A 250     -20.304  27.948  -7.717  1.00  1.14           C  
ATOM   3550  CD1 LEU A 250     -19.641  29.193  -7.162  1.00  1.14           C  
ATOM   3551  CD2 LEU A 250     -19.729  26.731  -7.075  1.00  1.14           C  
ATOM   3552  H   LEU A 250     -24.375  28.322  -7.267  1.00  1.14           H  
ATOM   3553  HA  LEU A 250     -22.207  30.090  -7.666  1.00  1.14           H  
ATOM   3554 1HB  LEU A 250     -21.990  28.026  -6.378  1.00  1.14           H  
ATOM   3555 2HB  LEU A 250     -22.260  27.054  -7.829  1.00  1.14           H  
ATOM   3556  HG  LEU A 250     -20.122  27.910  -8.795  1.00  1.14           H  
ATOM   3557 1HD1 LEU A 250     -18.569  29.150  -7.359  1.00  1.14           H  
ATOM   3558 2HD1 LEU A 250     -20.064  30.077  -7.643  1.00  1.14           H  
ATOM   3559 3HD1 LEU A 250     -19.812  29.247  -6.087  1.00  1.14           H  
ATOM   3560 1HD2 LEU A 250     -18.664  26.708  -7.271  1.00  1.14           H  
ATOM   3561 2HD2 LEU A 250     -19.902  26.761  -6.000  1.00  1.14           H  
ATOM   3562 3HD2 LEU A 250     -20.201  25.847  -7.492  1.00  1.14           H  
ATOM   3563  N   VAL A 251     -22.871  28.265 -10.337  1.00  1.20           N  
ATOM   3564  CA  VAL A 251     -22.582  28.217 -11.753  1.00  1.20           C  
ATOM   3565  C   VAL A 251     -22.982  29.515 -12.442  1.00  1.20           C  
ATOM   3566  O   VAL A 251     -22.220  30.049 -13.252  1.00  1.20           O  
ATOM   3567  CB  VAL A 251     -23.363  27.108 -12.446  1.00  1.20           C  
ATOM   3568  CG1 VAL A 251     -23.132  27.265 -13.923  1.00  1.20           C  
ATOM   3569  CG2 VAL A 251     -22.953  25.738 -11.958  1.00  1.20           C  
ATOM   3570  H   VAL A 251     -23.521  27.597  -9.913  1.00  1.20           H  
ATOM   3571  HA  VAL A 251     -21.514  28.052 -11.885  1.00  1.20           H  
ATOM   3572  HB  VAL A 251     -24.426  27.250 -12.248  1.00  1.20           H  
ATOM   3573 1HG1 VAL A 251     -23.667  26.544 -14.443  1.00  1.20           H  
ATOM   3574 2HG1 VAL A 251     -23.457  28.251 -14.233  1.00  1.20           H  
ATOM   3575 3HG1 VAL A 251     -22.070  27.147 -14.137  1.00  1.20           H  
ATOM   3576 1HG2 VAL A 251     -23.537  24.990 -12.457  1.00  1.20           H  
ATOM   3577 2HG2 VAL A 251     -21.921  25.573 -12.167  1.00  1.20           H  
ATOM   3578 3HG2 VAL A 251     -23.118  25.659 -10.899  1.00  1.20           H  
ATOM   3579  N   ALA A 252     -24.182  30.018 -12.136  1.00  1.27           N  
ATOM   3580  CA  ALA A 252     -24.674  31.247 -12.734  1.00  1.27           C  
ATOM   3581  C   ALA A 252     -23.778  32.423 -12.381  1.00  1.27           C  
ATOM   3582  O   ALA A 252     -23.463  33.244 -13.243  1.00  1.27           O  
ATOM   3583  CB  ALA A 252     -26.094  31.520 -12.270  1.00  1.27           C  
ATOM   3584  H   ALA A 252     -24.771  29.536 -11.464  1.00  1.27           H  
ATOM   3585  HA  ALA A 252     -24.670  31.122 -13.816  1.00  1.27           H  
ATOM   3586 1HB  ALA A 252     -26.466  32.428 -12.738  1.00  1.27           H  
ATOM   3587 2HB  ALA A 252     -26.734  30.678 -12.543  1.00  1.27           H  
ATOM   3588 3HB  ALA A 252     -26.097  31.639 -11.184  1.00  1.27           H  
ATOM   3589  N   ASP A 253     -23.310  32.495 -11.130  1.00  1.38           N  
ATOM   3590  CA  ASP A 253     -22.441  33.600 -10.749  1.00  1.38           C  
ATOM   3591  C   ASP A 253     -21.143  33.546 -11.538  1.00  1.38           C  
ATOM   3592  O   ASP A 253     -20.644  34.577 -12.004  1.00  1.38           O  
ATOM   3593  CB  ASP A 253     -22.131  33.574  -9.248  1.00  1.38           C  
ATOM   3594  CG  ASP A 253     -23.313  33.983  -8.342  1.00  1.38           C  
ATOM   3595  OD1 ASP A 253     -24.284  34.515  -8.839  1.00  1.38           O  
ATOM   3596  OD2 ASP A 253     -23.207  33.787  -7.149  1.00  1.38           O  
ATOM   3597  H   ASP A 253     -23.589  31.800 -10.436  1.00  1.38           H  
ATOM   3598  HA  ASP A 253     -22.948  34.536 -10.983  1.00  1.38           H  
ATOM   3599 1HB  ASP A 253     -21.828  32.560  -8.972  1.00  1.38           H  
ATOM   3600 2HB  ASP A 253     -21.288  34.230  -9.042  1.00  1.38           H  
ATOM   3601  N   THR A 254     -20.631  32.330 -11.736  1.00  1.50           N  
ATOM   3602  CA  THR A 254     -19.404  32.125 -12.482  1.00  1.50           C  
ATOM   3603  C   THR A 254     -19.613  32.555 -13.931  1.00  1.50           C  
ATOM   3604  O   THR A 254     -18.804  33.292 -14.495  1.00  1.50           O  
ATOM   3605  CB  THR A 254     -18.985  30.644 -12.411  1.00  1.50           C  
ATOM   3606  OG1 THR A 254     -18.765  30.280 -11.034  1.00  1.50           O  
ATOM   3607  CG2 THR A 254     -17.734  30.400 -13.226  1.00  1.50           C  
ATOM   3608  H   THR A 254     -21.090  31.517 -11.319  1.00  1.50           H  
ATOM   3609  HA  THR A 254     -18.618  32.740 -12.046  1.00  1.50           H  
ATOM   3610  HB  THR A 254     -19.781  30.026 -12.806  1.00  1.50           H  
ATOM   3611  HG1 THR A 254     -19.640  30.310 -10.570  1.00  1.50           H  
ATOM   3612 1HG2 THR A 254     -17.463  29.347 -13.167  1.00  1.50           H  
ATOM   3613 2HG2 THR A 254     -17.933  30.668 -14.262  1.00  1.50           H  
ATOM   3614 3HG2 THR A 254     -16.919  31.010 -12.842  1.00  1.50           H  
ATOM   3615  N   ALA A 255     -20.733  32.125 -14.510  1.00  1.64           N  
ATOM   3616  CA  ALA A 255     -21.075  32.454 -15.882  1.00  1.64           C  
ATOM   3617  C   ALA A 255     -21.212  33.951 -16.094  1.00  1.64           C  
ATOM   3618  O   ALA A 255     -20.835  34.479 -17.150  1.00  1.64           O  
ATOM   3619  CB  ALA A 255     -22.376  31.784 -16.233  1.00  1.64           C  
ATOM   3620  H   ALA A 255     -21.357  31.518 -13.982  1.00  1.64           H  
ATOM   3621  HA  ALA A 255     -20.278  32.093 -16.523  1.00  1.64           H  
ATOM   3622 1HB  ALA A 255     -22.625  32.008 -17.260  1.00  1.64           H  
ATOM   3623 2HB  ALA A 255     -22.274  30.707 -16.102  1.00  1.64           H  
ATOM   3624 3HB  ALA A 255     -23.161  32.152 -15.582  1.00  1.64           H  
ATOM   3625  N   LYS A 256     -21.757  34.657 -15.104  1.00  1.78           N  
ATOM   3626  CA  LYS A 256     -21.892  36.098 -15.209  1.00  1.78           C  
ATOM   3627  C   LYS A 256     -20.520  36.751 -15.125  1.00  1.78           C  
ATOM   3628  O   LYS A 256     -20.184  37.609 -15.935  1.00  1.78           O  
ATOM   3629  CB  LYS A 256     -22.831  36.626 -14.125  1.00  1.78           C  
ATOM   3630  CG  LYS A 256     -24.302  36.241 -14.355  1.00  1.78           C  
ATOM   3631  CD  LYS A 256     -25.201  36.712 -13.226  1.00  1.78           C  
ATOM   3632  CE  LYS A 256     -26.642  36.263 -13.450  1.00  1.78           C  
ATOM   3633  NZ  LYS A 256     -27.535  36.680 -12.332  1.00  1.78           N  
ATOM   3634  H   LYS A 256     -22.103  34.178 -14.269  1.00  1.78           H  
ATOM   3635  HA  LYS A 256     -22.318  36.338 -16.183  1.00  1.78           H  
ATOM   3636 1HB  LYS A 256     -22.528  36.218 -13.156  1.00  1.78           H  
ATOM   3637 2HB  LYS A 256     -22.758  37.710 -14.066  1.00  1.78           H  
ATOM   3638 1HG  LYS A 256     -24.643  36.698 -15.284  1.00  1.78           H  
ATOM   3639 2HG  LYS A 256     -24.386  35.164 -14.456  1.00  1.78           H  
ATOM   3640 1HD  LYS A 256     -24.842  36.288 -12.283  1.00  1.78           H  
ATOM   3641 2HD  LYS A 256     -25.168  37.797 -13.156  1.00  1.78           H  
ATOM   3642 1HE  LYS A 256     -27.011  36.694 -14.379  1.00  1.78           H  
ATOM   3643 2HE  LYS A 256     -26.664  35.174 -13.532  1.00  1.78           H  
ATOM   3644 1HZ  LYS A 256     -28.476  36.359 -12.518  1.00  1.78           H  
ATOM   3645 2HZ  LYS A 256     -27.200  36.270 -11.467  1.00  1.78           H  
ATOM   3646 3HZ  LYS A 256     -27.531  37.687 -12.252  1.00  1.78           H  
ATOM   3647  N   ALA A 257     -19.677  36.268 -14.208  1.00  1.90           N  
ATOM   3648  CA  ALA A 257     -18.328  36.809 -14.038  1.00  1.90           C  
ATOM   3649  C   ALA A 257     -17.511  36.667 -15.313  1.00  1.90           C  
ATOM   3650  O   ALA A 257     -16.694  37.530 -15.647  1.00  1.90           O  
ATOM   3651  CB  ALA A 257     -17.616  36.079 -12.910  1.00  1.90           C  
ATOM   3652  H   ALA A 257     -19.994  35.541 -13.569  1.00  1.90           H  
ATOM   3653  HA  ALA A 257     -18.412  37.864 -13.796  1.00  1.90           H  
ATOM   3654 1HB  ALA A 257     -16.622  36.500 -12.778  1.00  1.90           H  
ATOM   3655 2HB  ALA A 257     -18.188  36.190 -11.990  1.00  1.90           H  
ATOM   3656 3HB  ALA A 257     -17.531  35.025 -13.158  1.00  1.90           H  
ATOM   3657  N   LEU A 258     -17.744  35.576 -16.028  1.00  1.94           N  
ATOM   3658  CA  LEU A 258     -17.035  35.277 -17.253  1.00  1.94           C  
ATOM   3659  C   LEU A 258     -17.776  35.724 -18.514  1.00  1.94           C  
ATOM   3660  O   LEU A 258     -17.320  35.441 -19.625  1.00  1.94           O  
ATOM   3661  CB  LEU A 258     -16.770  33.782 -17.299  1.00  1.94           C  
ATOM   3662  CG  LEU A 258     -15.917  33.257 -16.151  1.00  1.94           C  
ATOM   3663  CD1 LEU A 258     -15.797  31.765 -16.266  1.00  1.94           C  
ATOM   3664  CD2 LEU A 258     -14.571  33.934 -16.177  1.00  1.94           C  
ATOM   3665  H   LEU A 258     -18.411  34.891 -15.669  1.00  1.94           H  
ATOM   3666  HA  LEU A 258     -16.081  35.798 -17.221  1.00  1.94           H  
ATOM   3667 1HB  LEU A 258     -17.734  33.272 -17.246  1.00  1.94           H  
ATOM   3668 2HB  LEU A 258     -16.287  33.534 -18.239  1.00  1.94           H  
ATOM   3669  HG  LEU A 258     -16.407  33.478 -15.206  1.00  1.94           H  
ATOM   3670 1HD1 LEU A 258     -15.203  31.382 -15.437  1.00  1.94           H  
ATOM   3671 2HD1 LEU A 258     -16.789  31.330 -16.232  1.00  1.94           H  
ATOM   3672 3HD1 LEU A 258     -15.317  31.508 -17.206  1.00  1.94           H  
ATOM   3673 1HD2 LEU A 258     -13.965  33.569 -15.349  1.00  1.94           H  
ATOM   3674 2HD2 LEU A 258     -14.071  33.717 -17.120  1.00  1.94           H  
ATOM   3675 3HD2 LEU A 258     -14.708  35.014 -16.078  1.00  1.94           H  
ATOM   3676  N   HIS A 259     -18.924  36.390 -18.357  1.00  1.90           N  
ATOM   3677  CA  HIS A 259     -19.720  36.868 -19.482  1.00  1.90           C  
ATOM   3678  C   HIS A 259     -20.057  35.786 -20.508  1.00  1.90           C  
ATOM   3679  O   HIS A 259     -19.894  36.013 -21.706  1.00  1.90           O  
ATOM   3680  CB  HIS A 259     -18.989  38.024 -20.176  1.00  1.90           C  
ATOM   3681  CG  HIS A 259     -18.721  39.168 -19.256  1.00  1.90           C  
ATOM   3682  ND1 HIS A 259     -19.719  39.995 -18.786  1.00  1.90           N  
ATOM   3683  CD2 HIS A 259     -17.572  39.608 -18.697  1.00  1.90           C  
ATOM   3684  CE1 HIS A 259     -19.192  40.898 -17.979  1.00  1.90           C  
ATOM   3685  NE2 HIS A 259     -17.890  40.685 -17.910  1.00  1.90           N  
ATOM   3686  H   HIS A 259     -19.256  36.618 -17.421  1.00  1.90           H  
ATOM   3687  HA  HIS A 259     -20.665  37.253 -19.096  1.00  1.90           H  
ATOM   3688 1HB  HIS A 259     -18.041  37.678 -20.584  1.00  1.90           H  
ATOM   3689 2HB  HIS A 259     -19.590  38.386 -21.008  1.00  1.90           H  
ATOM   3690  HD2 HIS A 259     -16.578  39.181 -18.838  1.00  1.90           H  
ATOM   3691  HE1 HIS A 259     -19.739  41.681 -17.457  1.00  1.90           H  
ATOM   3692  HE2 HIS A 259     -17.232  41.220 -17.363  1.00  1.90           H  
ATOM   3693  N   PHE A 260     -20.557  34.627 -20.064  1.00  1.78           N  
ATOM   3694  CA  PHE A 260     -20.835  33.553 -21.023  1.00  1.78           C  
ATOM   3695  C   PHE A 260     -21.806  33.966 -22.159  1.00  1.78           C  
ATOM   3696  O   PHE A 260     -21.394  33.932 -23.318  1.00  1.78           O  
ATOM   3697  CB  PHE A 260     -21.312  32.281 -20.329  1.00  1.78           C  
ATOM   3698  CG  PHE A 260     -20.265  31.502 -19.617  1.00  1.78           C  
ATOM   3699  CD1 PHE A 260     -18.923  31.794 -19.755  1.00  1.78           C  
ATOM   3700  CD2 PHE A 260     -20.634  30.429 -18.821  1.00  1.78           C  
ATOM   3701  CE1 PHE A 260     -17.977  31.036 -19.096  1.00  1.78           C  
ATOM   3702  CE2 PHE A 260     -19.695  29.676 -18.157  1.00  1.78           C  
ATOM   3703  CZ  PHE A 260     -18.363  29.981 -18.294  1.00  1.78           C  
ATOM   3704  H   PHE A 260     -20.684  34.488 -19.060  1.00  1.78           H  
ATOM   3705  HA  PHE A 260     -19.887  33.297 -21.499  1.00  1.78           H  
ATOM   3706 1HB  PHE A 260     -22.041  32.541 -19.584  1.00  1.78           H  
ATOM   3707 2HB  PHE A 260     -21.792  31.626 -21.055  1.00  1.78           H  
ATOM   3708  HD1 PHE A 260     -18.612  32.632 -20.384  1.00  1.78           H  
ATOM   3709  HD2 PHE A 260     -21.687  30.184 -18.720  1.00  1.78           H  
ATOM   3710  HE1 PHE A 260     -16.921  31.276 -19.209  1.00  1.78           H  
ATOM   3711  HE2 PHE A 260     -20.004  28.841 -17.529  1.00  1.78           H  
ATOM   3712  HZ  PHE A 260     -17.613  29.387 -17.775  1.00  1.78           H  
ATOM   3713  N   PRO A 261     -23.094  34.314 -21.910  1.00  1.61           N  
ATOM   3714  CA  PRO A 261     -23.998  34.244 -20.756  1.00  1.61           C  
ATOM   3715  C   PRO A 261     -24.551  32.832 -20.593  1.00  1.61           C  
ATOM   3716  O   PRO A 261     -24.338  31.990 -21.464  1.00  1.61           O  
ATOM   3717  CB  PRO A 261     -25.107  35.227 -21.144  1.00  1.61           C  
ATOM   3718  CG  PRO A 261     -25.189  35.098 -22.634  1.00  1.61           C  
ATOM   3719  CD  PRO A 261     -23.747  34.916 -23.082  1.00  1.61           C  
ATOM   3720  HA  PRO A 261     -23.467  34.573 -19.847  1.00  1.61           H  
ATOM   3721 1HB  PRO A 261     -26.047  34.954 -20.640  1.00  1.61           H  
ATOM   3722 2HB  PRO A 261     -24.846  36.241 -20.816  1.00  1.61           H  
ATOM   3723 1HG  PRO A 261     -25.826  34.244 -22.906  1.00  1.61           H  
ATOM   3724 2HG  PRO A 261     -25.655  35.994 -23.067  1.00  1.61           H  
ATOM   3725 1HD  PRO A 261     -23.692  34.227 -23.937  1.00  1.61           H  
ATOM   3726 2HD  PRO A 261     -23.277  35.885 -23.310  1.00  1.61           H  
ATOM   3727  N   LEU A 262     -25.271  32.564 -19.508  1.00  1.42           N  
ATOM   3728  CA  LEU A 262     -25.847  31.232 -19.348  1.00  1.42           C  
ATOM   3729  C   LEU A 262     -27.332  31.212 -18.930  1.00  1.42           C  
ATOM   3730  O   LEU A 262     -27.646  30.885 -17.775  1.00  1.42           O  
ATOM   3731  CB  LEU A 262     -25.014  30.479 -18.333  1.00  1.42           C  
ATOM   3732  CG  LEU A 262     -25.317  29.036 -18.138  1.00  1.42           C  
ATOM   3733  CD1 LEU A 262     -25.165  28.286 -19.434  1.00  1.42           C  
ATOM   3734  CD2 LEU A 262     -24.361  28.503 -17.097  1.00  1.42           C  
ATOM   3735  H   LEU A 262     -25.427  33.271 -18.802  1.00  1.42           H  
ATOM   3736  HA  LEU A 262     -25.723  30.697 -20.280  1.00  1.42           H  
ATOM   3737 1HB  LEU A 262     -23.977  30.546 -18.638  1.00  1.42           H  
ATOM   3738 2HB  LEU A 262     -25.122  30.967 -17.363  1.00  1.42           H  
ATOM   3739  HG  LEU A 262     -26.326  28.924 -17.811  1.00  1.42           H  
ATOM   3740 1HD1 LEU A 262     -25.386  27.232 -19.273  1.00  1.42           H  
ATOM   3741 2HD1 LEU A 262     -25.855  28.694 -20.176  1.00  1.42           H  
ATOM   3742 3HD1 LEU A 262     -24.140  28.392 -19.796  1.00  1.42           H  
ATOM   3743 1HD2 LEU A 262     -24.562  27.456 -16.926  1.00  1.42           H  
ATOM   3744 2HD2 LEU A 262     -23.336  28.621 -17.446  1.00  1.42           H  
ATOM   3745 3HD2 LEU A 262     -24.494  29.059 -16.171  1.00  1.42           H  
ATOM   3746  N   PRO A 263     -28.271  31.513 -19.863  1.00  1.25           N  
ATOM   3747  CA  PRO A 263     -29.712  31.579 -19.639  1.00  1.25           C  
ATOM   3748  C   PRO A 263     -30.290  30.216 -19.272  1.00  1.25           C  
ATOM   3749  O   PRO A 263     -31.363  30.113 -18.667  1.00  1.25           O  
ATOM   3750  CB  PRO A 263     -30.247  32.080 -20.994  1.00  1.25           C  
ATOM   3751  CG  PRO A 263     -29.194  31.688 -22.002  1.00  1.25           C  
ATOM   3752  CD  PRO A 263     -27.875  31.799 -21.267  1.00  1.25           C  
ATOM   3753  HA  PRO A 263     -29.915  32.320 -18.856  1.00  1.25           H  
ATOM   3754 1HB  PRO A 263     -31.224  31.615 -21.202  1.00  1.25           H  
ATOM   3755 2HB  PRO A 263     -30.414  33.166 -20.954  1.00  1.25           H  
ATOM   3756 1HG  PRO A 263     -29.388  30.670 -22.372  1.00  1.25           H  
ATOM   3757 2HG  PRO A 263     -29.243  32.355 -22.877  1.00  1.25           H  
ATOM   3758 1HD  PRO A 263     -27.213  31.044 -21.691  1.00  1.25           H  
ATOM   3759 2HD  PRO A 263     -27.465  32.813 -21.358  1.00  1.25           H  
ATOM   3760  N   LEU A 264     -29.568  29.157 -19.626  1.00  1.12           N  
ATOM   3761  CA  LEU A 264     -29.997  27.801 -19.336  1.00  1.12           C  
ATOM   3762  C   LEU A 264     -30.012  27.570 -17.830  1.00  1.12           C  
ATOM   3763  O   LEU A 264     -31.021  27.156 -17.249  1.00  1.12           O  
ATOM   3764  CB  LEU A 264     -29.017  26.838 -19.994  1.00  1.12           C  
ATOM   3765  CG  LEU A 264     -29.250  25.390 -19.804  1.00  1.12           C  
ATOM   3766  CD1 LEU A 264     -30.572  25.008 -20.449  1.00  1.12           C  
ATOM   3767  CD2 LEU A 264     -28.058  24.634 -20.394  1.00  1.12           C  
ATOM   3768  H   LEU A 264     -28.702  29.289 -20.126  1.00  1.12           H  
ATOM   3769  HA  LEU A 264     -31.002  27.652 -19.732  1.00  1.12           H  
ATOM   3770 1HB  LEU A 264     -29.017  27.031 -21.064  1.00  1.12           H  
ATOM   3771 2HB  LEU A 264     -28.020  27.054 -19.615  1.00  1.12           H  
ATOM   3772  HG  LEU A 264     -29.334  25.175 -18.758  1.00  1.12           H  
ATOM   3773 1HD1 LEU A 264     -30.759  23.950 -20.310  1.00  1.12           H  
ATOM   3774 2HD1 LEU A 264     -31.378  25.580 -19.990  1.00  1.12           H  
ATOM   3775 3HD1 LEU A 264     -30.530  25.229 -21.514  1.00  1.12           H  
ATOM   3776 1HD2 LEU A 264     -28.188  23.567 -20.269  1.00  1.12           H  
ATOM   3777 2HD2 LEU A 264     -27.977  24.862 -21.458  1.00  1.12           H  
ATOM   3778 3HD2 LEU A 264     -27.145  24.948 -19.884  1.00  1.12           H  
ATOM   3779  N   ALA A 265     -28.867  27.853 -17.202  1.00  1.01           N  
ATOM   3780  CA  ALA A 265     -28.723  27.708 -15.765  1.00  1.01           C  
ATOM   3781  C   ALA A 265     -29.614  28.674 -15.048  1.00  1.01           C  
ATOM   3782  O   ALA A 265     -30.216  28.323 -14.040  1.00  1.01           O  
ATOM   3783  CB  ALA A 265     -27.314  27.963 -15.321  1.00  1.01           C  
ATOM   3784  H   ALA A 265     -28.089  28.196 -17.740  1.00  1.01           H  
ATOM   3785  HA  ALA A 265     -29.011  26.691 -15.499  1.00  1.01           H  
ATOM   3786 1HB  ALA A 265     -27.235  27.827 -14.241  1.00  1.01           H  
ATOM   3787 2HB  ALA A 265     -26.673  27.292 -15.819  1.00  1.01           H  
ATOM   3788 3HB  ALA A 265     -27.037  28.987 -15.574  1.00  1.01           H  
ATOM   3789  N   SER A 266     -29.721  29.897 -15.589  1.00  0.92           N  
ATOM   3790  CA  SER A 266     -30.536  30.915 -14.946  1.00  0.92           C  
ATOM   3791  C   SER A 266     -31.991  30.463 -14.898  1.00  0.92           C  
ATOM   3792  O   SER A 266     -32.661  30.611 -13.873  1.00  0.92           O  
ATOM   3793  CB  SER A 266     -30.416  32.227 -15.696  1.00  0.92           C  
ATOM   3794  OG  SER A 266     -29.103  32.737 -15.631  1.00  0.92           O  
ATOM   3795  H   SER A 266     -29.192  30.135 -16.430  1.00  0.92           H  
ATOM   3796  HA  SER A 266     -30.178  31.058 -13.928  1.00  0.92           H  
ATOM   3797 1HB  SER A 266     -30.705  32.076 -16.725  1.00  0.92           H  
ATOM   3798 2HB  SER A 266     -31.108  32.947 -15.266  1.00  0.92           H  
ATOM   3799  HG  SER A 266     -28.554  32.120 -16.152  1.00  0.92           H  
ATOM   3800  N   THR A 267     -32.477  29.855 -15.979  1.00  0.87           N  
ATOM   3801  CA  THR A 267     -33.844  29.367 -15.995  1.00  0.87           C  
ATOM   3802  C   THR A 267     -34.020  28.258 -14.960  1.00  0.87           C  
ATOM   3803  O   THR A 267     -34.974  28.278 -14.173  1.00  0.87           O  
ATOM   3804  CB  THR A 267     -34.218  28.828 -17.385  1.00  0.87           C  
ATOM   3805  OG1 THR A 267     -34.109  29.882 -18.352  1.00  0.87           O  
ATOM   3806  CG2 THR A 267     -35.641  28.291 -17.371  1.00  0.87           C  
ATOM   3807  H   THR A 267     -31.910  29.761 -16.823  1.00  0.87           H  
ATOM   3808  HA  THR A 267     -34.512  30.188 -15.741  1.00  0.87           H  
ATOM   3809  HB  THR A 267     -33.529  28.027 -17.660  1.00  0.87           H  
ATOM   3810  HG1 THR A 267     -33.153  30.090 -18.484  1.00  0.87           H  
ATOM   3811 1HG2 THR A 267     -35.892  27.912 -18.360  1.00  0.87           H  
ATOM   3812 2HG2 THR A 267     -35.716  27.485 -16.641  1.00  0.87           H  
ATOM   3813 3HG2 THR A 267     -36.330  29.090 -17.103  1.00  0.87           H  
ATOM   3814  N   ALA A 268     -33.083  27.299 -14.938  1.00  0.82           N  
ATOM   3815  CA  ALA A 268     -33.156  26.200 -13.981  1.00  0.82           C  
ATOM   3816  C   ALA A 268     -33.109  26.726 -12.549  1.00  0.82           C  
ATOM   3817  O   ALA A 268     -33.861  26.269 -11.684  1.00  0.82           O  
ATOM   3818  CB  ALA A 268     -32.008  25.234 -14.222  1.00  0.82           C  
ATOM   3819  H   ALA A 268     -32.316  27.329 -15.615  1.00  0.82           H  
ATOM   3820  HA  ALA A 268     -34.103  25.683 -14.125  1.00  0.82           H  
ATOM   3821 1HB  ALA A 268     -32.074  24.401 -13.522  1.00  0.82           H  
ATOM   3822 2HB  ALA A 268     -32.062  24.856 -15.242  1.00  0.82           H  
ATOM   3823 3HB  ALA A 268     -31.062  25.753 -14.082  1.00  0.82           H  
ATOM   3824  N   LEU A 269     -32.281  27.745 -12.324  1.00  0.80           N  
ATOM   3825  CA  LEU A 269     -32.111  28.363 -11.027  1.00  0.80           C  
ATOM   3826  C   LEU A 269     -33.403  29.008 -10.589  1.00  0.80           C  
ATOM   3827  O   LEU A 269     -33.834  28.811  -9.452  1.00  0.80           O  
ATOM   3828  CB  LEU A 269     -30.975  29.395 -11.082  1.00  0.80           C  
ATOM   3829  CG  LEU A 269     -30.670  30.169  -9.804  1.00  0.80           C  
ATOM   3830  CD1 LEU A 269     -30.316  29.205  -8.690  1.00  0.80           C  
ATOM   3831  CD2 LEU A 269     -29.490  31.098 -10.084  1.00  0.80           C  
ATOM   3832  H   LEU A 269     -31.701  28.081 -13.084  1.00  0.80           H  
ATOM   3833  HA  LEU A 269     -31.844  27.591 -10.307  1.00  0.80           H  
ATOM   3834 1HB  LEU A 269     -30.067  28.897 -11.401  1.00  0.80           H  
ATOM   3835 2HB  LEU A 269     -31.231  30.130 -11.838  1.00  0.80           H  
ATOM   3836  HG  LEU A 269     -31.544  30.749  -9.500  1.00  0.80           H  
ATOM   3837 1HD1 LEU A 269     -30.087  29.761  -7.780  1.00  0.80           H  
ATOM   3838 2HD1 LEU A 269     -31.155  28.538  -8.503  1.00  0.80           H  
ATOM   3839 3HD1 LEU A 269     -29.460  28.632  -8.972  1.00  0.80           H  
ATOM   3840 1HD2 LEU A 269     -29.247  31.664  -9.184  1.00  0.80           H  
ATOM   3841 2HD2 LEU A 269     -28.626  30.501 -10.386  1.00  0.80           H  
ATOM   3842 3HD2 LEU A 269     -29.754  31.785 -10.888  1.00  0.80           H  
ATOM   3843  N   ASN A 270     -34.041  29.759 -11.487  1.00  0.78           N  
ATOM   3844  CA  ASN A 270     -35.293  30.416 -11.161  1.00  0.78           C  
ATOM   3845  C   ASN A 270     -36.370  29.385 -10.814  1.00  0.78           C  
ATOM   3846  O   ASN A 270     -37.158  29.597  -9.882  1.00  0.78           O  
ATOM   3847  CB  ASN A 270     -35.731  31.290 -12.321  1.00  0.78           C  
ATOM   3848  CG  ASN A 270     -34.883  32.534 -12.466  1.00  0.78           C  
ATOM   3849  OD1 ASN A 270     -34.209  32.972 -11.523  1.00  0.78           O  
ATOM   3850  ND2 ASN A 270     -34.903  33.110 -13.640  1.00  0.78           N  
ATOM   3851  H   ASN A 270     -33.632  29.897 -12.411  1.00  0.78           H  
ATOM   3852  HA  ASN A 270     -35.137  31.043 -10.284  1.00  0.78           H  
ATOM   3853 1HB  ASN A 270     -35.664  30.714 -13.246  1.00  0.78           H  
ATOM   3854 2HB  ASN A 270     -36.772  31.580 -12.189  1.00  0.78           H  
ATOM   3855 1HD2 ASN A 270     -34.361  33.934 -13.801  1.00  0.78           H  
ATOM   3856 2HD2 ASN A 270     -35.456  32.723 -14.375  1.00  0.78           H  
ATOM   3857  N   MET A 271     -36.388  28.246 -11.524  1.00  0.78           N  
ATOM   3858  CA  MET A 271     -37.349  27.183 -11.227  1.00  0.78           C  
ATOM   3859  C   MET A 271     -37.137  26.629  -9.819  1.00  0.78           C  
ATOM   3860  O   MET A 271     -38.073  26.559  -9.017  1.00  0.78           O  
ATOM   3861  CB  MET A 271     -37.218  26.024 -12.204  1.00  0.78           C  
ATOM   3862  CG  MET A 271     -38.178  24.881 -11.909  1.00  0.78           C  
ATOM   3863  SD  MET A 271     -37.747  23.399 -12.772  1.00  0.78           S  
ATOM   3864  CE  MET A 271     -36.245  23.179 -11.867  1.00  0.78           C  
ATOM   3865  H   MET A 271     -35.732  28.128 -12.303  1.00  0.78           H  
ATOM   3866  HA  MET A 271     -38.357  27.597 -11.281  1.00  0.78           H  
ATOM   3867 1HB  MET A 271     -37.388  26.378 -13.220  1.00  0.78           H  
ATOM   3868 2HB  MET A 271     -36.210  25.633 -12.165  1.00  0.78           H  
ATOM   3869 1HG  MET A 271     -38.180  24.670 -10.838  1.00  0.78           H  
ATOM   3870 2HG  MET A 271     -39.186  25.165 -12.204  1.00  0.78           H  
ATOM   3871 1HE  MET A 271     -35.766  22.275 -12.153  1.00  0.78           H  
ATOM   3872 2HE  MET A 271     -35.580  24.025 -12.049  1.00  0.78           H  
ATOM   3873 3HE  MET A 271     -36.466  23.140 -10.823  1.00  0.78           H  
ATOM   3874  N   PHE A 272     -35.887  26.260  -9.515  1.00  0.79           N  
ATOM   3875  CA  PHE A 272     -35.561  25.690  -8.211  1.00  0.79           C  
ATOM   3876  C   PHE A 272     -35.744  26.698  -7.084  1.00  0.79           C  
ATOM   3877  O   PHE A 272     -36.236  26.348  -6.006  1.00  0.79           O  
ATOM   3878  CB  PHE A 272     -34.128  25.143  -8.194  1.00  0.79           C  
ATOM   3879  CG  PHE A 272     -33.956  23.759  -8.784  1.00  0.79           C  
ATOM   3880  CD1 PHE A 272     -33.394  23.531 -10.032  1.00  0.79           C  
ATOM   3881  CD2 PHE A 272     -34.361  22.667  -8.050  1.00  0.79           C  
ATOM   3882  CE1 PHE A 272     -33.262  22.243 -10.530  1.00  0.79           C  
ATOM   3883  CE2 PHE A 272     -34.237  21.386  -8.544  1.00  0.79           C  
ATOM   3884  CZ  PHE A 272     -33.694  21.175  -9.787  1.00  0.79           C  
ATOM   3885  H   PHE A 272     -35.152  26.358 -10.217  1.00  0.79           H  
ATOM   3886  HA  PHE A 272     -36.237  24.855  -8.032  1.00  0.79           H  
ATOM   3887 1HB  PHE A 272     -33.475  25.833  -8.741  1.00  0.79           H  
ATOM   3888 2HB  PHE A 272     -33.775  25.099  -7.181  1.00  0.79           H  
ATOM   3889  HD1 PHE A 272     -33.055  24.366 -10.621  1.00  0.79           H  
ATOM   3890  HD2 PHE A 272     -34.796  22.828  -7.066  1.00  0.79           H  
ATOM   3891  HE1 PHE A 272     -32.819  22.077 -11.510  1.00  0.79           H  
ATOM   3892  HE2 PHE A 272     -34.578  20.553  -7.948  1.00  0.79           H  
ATOM   3893  HZ  PHE A 272     -33.595  20.167 -10.177  1.00  0.79           H  
ATOM   3894  N   THR A 273     -35.398  27.957  -7.341  1.00  0.80           N  
ATOM   3895  CA  THR A 273     -35.532  29.002  -6.345  1.00  0.80           C  
ATOM   3896  C   THR A 273     -37.000  29.193  -6.033  1.00  0.80           C  
ATOM   3897  O   THR A 273     -37.391  29.272  -4.865  1.00  0.80           O  
ATOM   3898  CB  THR A 273     -34.943  30.326  -6.845  1.00  0.80           C  
ATOM   3899  OG1 THR A 273     -33.558  30.140  -7.146  1.00  0.80           O  
ATOM   3900  CG2 THR A 273     -35.093  31.381  -5.780  1.00  0.80           C  
ATOM   3901  H   THR A 273     -34.996  28.198  -8.241  1.00  0.80           H  
ATOM   3902  HA  THR A 273     -35.021  28.703  -5.434  1.00  0.80           H  
ATOM   3903  HB  THR A 273     -35.463  30.638  -7.751  1.00  0.80           H  
ATOM   3904  HG1 THR A 273     -33.509  29.521  -7.909  1.00  0.80           H  
ATOM   3905 1HG2 THR A 273     -34.672  32.319  -6.137  1.00  0.80           H  
ATOM   3906 2HG2 THR A 273     -36.149  31.516  -5.560  1.00  0.80           H  
ATOM   3907 3HG2 THR A 273     -34.569  31.065  -4.879  1.00  0.80           H  
ATOM   3908  N   SER A 274     -37.825  29.237  -7.082  1.00  0.83           N  
ATOM   3909  CA  SER A 274     -39.249  29.414  -6.911  1.00  0.83           C  
ATOM   3910  C   SER A 274     -39.822  28.240  -6.130  1.00  0.83           C  
ATOM   3911  O   SER A 274     -40.663  28.438  -5.256  1.00  0.83           O  
ATOM   3912  CB  SER A 274     -39.920  29.537  -8.260  1.00  0.83           C  
ATOM   3913  OG  SER A 274     -39.488  30.687  -8.930  1.00  0.83           O  
ATOM   3914  H   SER A 274     -37.458  29.175  -8.031  1.00  0.83           H  
ATOM   3915  HA  SER A 274     -39.420  30.330  -6.349  1.00  0.83           H  
ATOM   3916 1HB  SER A 274     -39.692  28.661  -8.864  1.00  0.83           H  
ATOM   3917 2HB  SER A 274     -40.994  29.583  -8.119  1.00  0.83           H  
ATOM   3918  HG  SER A 274     -38.576  30.476  -9.236  1.00  0.83           H  
ATOM   3919  N   ALA A 275     -39.356  27.020  -6.428  1.00  0.87           N  
ATOM   3920  CA  ALA A 275     -39.819  25.834  -5.724  1.00  0.87           C  
ATOM   3921  C   ALA A 275     -39.507  25.927  -4.238  1.00  0.87           C  
ATOM   3922  O   ALA A 275     -40.362  25.647  -3.394  1.00  0.87           O  
ATOM   3923  CB  ALA A 275     -39.160  24.610  -6.316  1.00  0.87           C  
ATOM   3924  H   ALA A 275     -38.681  26.912  -7.187  1.00  0.87           H  
ATOM   3925  HA  ALA A 275     -40.899  25.762  -5.839  1.00  0.87           H  
ATOM   3926 1HB  ALA A 275     -39.494  23.722  -5.811  1.00  0.87           H  
ATOM   3927 2HB  ALA A 275     -39.408  24.548  -7.378  1.00  0.87           H  
ATOM   3928 3HB  ALA A 275     -38.086  24.688  -6.201  1.00  0.87           H  
ATOM   3929  N   SER A 276     -38.311  26.415  -3.910  1.00  0.91           N  
ATOM   3930  CA  SER A 276     -37.939  26.574  -2.515  1.00  0.91           C  
ATOM   3931  C   SER A 276     -38.910  27.574  -1.869  1.00  0.91           C  
ATOM   3932  O   SER A 276     -39.495  27.308  -0.812  1.00  0.91           O  
ATOM   3933  CB  SER A 276     -36.493  27.051  -2.411  1.00  0.91           C  
ATOM   3934  OG  SER A 276     -36.088  27.198  -1.064  1.00  0.91           O  
ATOM   3935  H   SER A 276     -37.633  26.634  -4.641  1.00  0.91           H  
ATOM   3936  HA  SER A 276     -38.032  25.613  -2.013  1.00  0.91           H  
ATOM   3937 1HB  SER A 276     -35.831  26.346  -2.921  1.00  0.91           H  
ATOM   3938 2HB  SER A 276     -36.400  28.006  -2.919  1.00  0.91           H  
ATOM   3939  HG  SER A 276     -35.624  26.355  -0.822  1.00  0.91           H  
ATOM   3940  N   ASN A 277     -39.136  28.701  -2.556  1.00  0.95           N  
ATOM   3941  CA  ASN A 277     -40.023  29.767  -2.090  1.00  0.95           C  
ATOM   3942  C   ASN A 277     -41.492  29.327  -2.021  1.00  0.95           C  
ATOM   3943  O   ASN A 277     -42.268  29.851  -1.220  1.00  0.95           O  
ATOM   3944  CB  ASN A 277     -39.885  30.989  -2.980  1.00  0.95           C  
ATOM   3945  CG  ASN A 277     -38.576  31.725  -2.782  1.00  0.95           C  
ATOM   3946  OD1 ASN A 277     -37.918  31.605  -1.741  1.00  0.95           O  
ATOM   3947  ND2 ASN A 277     -38.190  32.495  -3.768  1.00  0.95           N  
ATOM   3948  H   ASN A 277     -38.632  28.842  -3.432  1.00  0.95           H  
ATOM   3949  HA  ASN A 277     -39.720  30.040  -1.079  1.00  0.95           H  
ATOM   3950 1HB  ASN A 277     -39.952  30.678  -4.018  1.00  0.95           H  
ATOM   3951 2HB  ASN A 277     -40.710  31.672  -2.790  1.00  0.95           H  
ATOM   3952 1HD2 ASN A 277     -37.335  33.008  -3.697  1.00  0.95           H  
ATOM   3953 2HD2 ASN A 277     -38.750  32.568  -4.592  1.00  0.95           H  
ATOM   3954  N   ALA A 278     -41.857  28.326  -2.826  1.00  0.98           N  
ATOM   3955  CA  ALA A 278     -43.213  27.789  -2.905  1.00  0.98           C  
ATOM   3956  C   ALA A 278     -43.531  26.877  -1.734  1.00  0.98           C  
ATOM   3957  O   ALA A 278     -44.661  26.402  -1.606  1.00  0.98           O  
ATOM   3958  CB  ALA A 278     -43.407  26.993  -4.186  1.00  0.98           C  
ATOM   3959  H   ALA A 278     -41.170  27.960  -3.480  1.00  0.98           H  
ATOM   3960  HA  ALA A 278     -43.907  28.628  -2.887  1.00  0.98           H  
ATOM   3961 1HB  ALA A 278     -44.427  26.619  -4.235  1.00  0.98           H  
ATOM   3962 2HB  ALA A 278     -43.207  27.632  -5.046  1.00  0.98           H  
ATOM   3963 3HB  ALA A 278     -42.718  26.153  -4.193  1.00  0.98           H  
ATOM   3964  N   GLY A 279     -42.544  26.614  -0.882  1.00  1.00           N  
ATOM   3965  CA  GLY A 279     -42.776  25.737   0.242  1.00  1.00           C  
ATOM   3966  C   GLY A 279     -42.303  24.322  -0.019  1.00  1.00           C  
ATOM   3967  O   GLY A 279     -42.645  23.417   0.741  1.00  1.00           O  
ATOM   3968  H   GLY A 279     -41.616  27.024  -1.003  1.00  1.00           H  
ATOM   3969 1HA  GLY A 279     -42.258  26.138   1.112  1.00  1.00           H  
ATOM   3970 2HA  GLY A 279     -43.837  25.730   0.482  1.00  1.00           H  
ATOM   3971  N   TYR A 280     -41.497  24.111  -1.070  1.00  1.00           N  
ATOM   3972  CA  TYR A 280     -40.988  22.774  -1.374  1.00  1.00           C  
ATOM   3973  C   TYR A 280     -39.563  22.667  -0.830  1.00  1.00           C  
ATOM   3974  O   TYR A 280     -38.795  21.774  -1.193  1.00  1.00           O  
ATOM   3975  CB  TYR A 280     -40.965  22.506  -2.883  1.00  1.00           C  
ATOM   3976  CG  TYR A 280     -42.314  22.707  -3.614  1.00  1.00           C  
ATOM   3977  CD1 TYR A 280     -42.333  22.907  -4.997  1.00  1.00           C  
ATOM   3978  CD2 TYR A 280     -43.506  22.739  -2.913  1.00  1.00           C  
ATOM   3979  CE1 TYR A 280     -43.516  23.128  -5.661  1.00  1.00           C  
ATOM   3980  CE2 TYR A 280     -44.697  22.967  -3.582  1.00  1.00           C  
ATOM   3981  CZ  TYR A 280     -44.704  23.158  -4.948  1.00  1.00           C  
ATOM   3982  OH  TYR A 280     -45.897  23.382  -5.602  1.00  1.00           O  
ATOM   3983  H   TYR A 280     -41.223  24.874  -1.695  1.00  1.00           H  
ATOM   3984  HA  TYR A 280     -41.603  22.022  -0.873  1.00  1.00           H  
ATOM   3985 1HB  TYR A 280     -40.223  23.142  -3.352  1.00  1.00           H  
ATOM   3986 2HB  TYR A 280     -40.647  21.474  -3.047  1.00  1.00           H  
ATOM   3987  HD1 TYR A 280     -41.420  22.885  -5.557  1.00  1.00           H  
ATOM   3988  HD2 TYR A 280     -43.511  22.591  -1.835  1.00  1.00           H  
ATOM   3989  HE1 TYR A 280     -43.514  23.280  -6.736  1.00  1.00           H  
ATOM   3990  HE2 TYR A 280     -45.634  22.996  -3.025  1.00  1.00           H  
ATOM   3991  HH  TYR A 280     -45.744  23.438  -6.549  1.00  1.00           H  
ATOM   3992  N   GLY A 281     -39.195  23.614   0.028  1.00  0.98           N  
ATOM   3993  CA  GLY A 281     -37.866  23.636   0.594  1.00  0.98           C  
ATOM   3994  C   GLY A 281     -37.653  22.353   1.361  1.00  0.98           C  
ATOM   3995  O   GLY A 281     -38.579  21.814   1.967  1.00  0.98           O  
ATOM   3996  H   GLY A 281     -39.862  24.328   0.287  1.00  0.98           H  
ATOM   3997 1HA  GLY A 281     -37.117  23.734  -0.194  1.00  0.98           H  
ATOM   3998 2HA  GLY A 281     -37.752  24.493   1.256  1.00  0.98           H  
ATOM   3999  N   LYS A 282     -36.429  21.861   1.303  1.00  0.96           N  
ATOM   4000  CA  LYS A 282     -35.989  20.613   1.917  1.00  0.96           C  
ATOM   4001  C   LYS A 282     -36.663  19.344   1.364  1.00  0.96           C  
ATOM   4002  O   LYS A 282     -36.412  18.248   1.871  1.00  0.96           O  
ATOM   4003  CB  LYS A 282     -36.143  20.678   3.439  1.00  0.96           C  
ATOM   4004  CG  LYS A 282     -35.397  21.852   4.067  1.00  0.96           C  
ATOM   4005  CD  LYS A 282     -33.901  21.727   3.797  1.00  0.96           C  
ATOM   4006  CE  LYS A 282     -33.091  22.800   4.510  1.00  0.96           C  
ATOM   4007  NZ  LYS A 282     -33.457  24.156   4.039  1.00  0.96           N  
ATOM   4008  H   LYS A 282     -35.740  22.412   0.800  1.00  0.96           H  
ATOM   4009  HA  LYS A 282     -34.924  20.517   1.721  1.00  0.96           H  
ATOM   4010 1HB  LYS A 282     -37.195  20.744   3.712  1.00  0.96           H  
ATOM   4011 2HB  LYS A 282     -35.752  19.761   3.879  1.00  0.96           H  
ATOM   4012 1HG  LYS A 282     -35.752  22.791   3.637  1.00  0.96           H  
ATOM   4013 2HG  LYS A 282     -35.571  21.873   5.140  1.00  0.96           H  
ATOM   4014 1HD  LYS A 282     -33.550  20.744   4.111  1.00  0.96           H  
ATOM   4015 2HD  LYS A 282     -33.727  21.831   2.721  1.00  0.96           H  
ATOM   4016 1HE  LYS A 282     -33.253  22.738   5.584  1.00  0.96           H  
ATOM   4017 2HE  LYS A 282     -32.036  22.631   4.300  1.00  0.96           H  
ATOM   4018 1HZ  LYS A 282     -32.899  24.850   4.498  1.00  0.96           H  
ATOM   4019 2HZ  LYS A 282     -33.317  24.215   3.024  1.00  0.96           H  
ATOM   4020 3HZ  LYS A 282     -34.426  24.329   4.227  1.00  0.96           H  
ATOM   4021  N   GLU A 283     -37.440  19.461   0.284  1.00  0.94           N  
ATOM   4022  CA  GLU A 283     -37.980  18.286  -0.383  1.00  0.94           C  
ATOM   4023  C   GLU A 283     -37.018  17.944  -1.490  1.00  0.94           C  
ATOM   4024  O   GLU A 283     -36.205  18.795  -1.865  1.00  0.94           O  
ATOM   4025  CB  GLU A 283     -39.384  18.508  -0.933  1.00  0.94           C  
ATOM   4026  CG  GLU A 283     -40.452  18.790   0.118  1.00  0.94           C  
ATOM   4027  CD  GLU A 283     -41.845  18.911  -0.474  1.00  0.94           C  
ATOM   4028  OE1 GLU A 283     -41.962  19.039  -1.671  1.00  0.94           O  
ATOM   4029  OE2 GLU A 283     -42.797  18.847   0.262  1.00  0.94           O  
ATOM   4030  H   GLU A 283     -37.679  20.378  -0.095  1.00  0.94           H  
ATOM   4031  HA  GLU A 283     -38.013  17.451   0.318  1.00  0.94           H  
ATOM   4032 1HB  GLU A 283     -39.372  19.336  -1.639  1.00  0.94           H  
ATOM   4033 2HB  GLU A 283     -39.696  17.619  -1.485  1.00  0.94           H  
ATOM   4034 1HG  GLU A 283     -40.442  17.988   0.854  1.00  0.94           H  
ATOM   4035 2HG  GLU A 283     -40.194  19.723   0.629  1.00  0.94           H  
ATOM   4036  N   ASP A 284     -37.102  16.729  -2.027  1.00  0.93           N  
ATOM   4037  CA  ASP A 284     -36.181  16.310  -3.077  1.00  0.93           C  
ATOM   4038  C   ASP A 284     -36.201  17.223  -4.289  1.00  0.93           C  
ATOM   4039  O   ASP A 284     -37.223  17.830  -4.595  1.00  0.93           O  
ATOM   4040  CB  ASP A 284     -36.526  14.914  -3.566  1.00  0.93           C  
ATOM   4041  CG  ASP A 284     -35.398  14.290  -4.354  1.00  0.93           C  
ATOM   4042  OD1 ASP A 284     -35.605  14.189  -5.565  1.00  0.93           O  
ATOM   4043  OD2 ASP A 284     -34.312  13.947  -3.775  1.00  0.93           O  
ATOM   4044  H   ASP A 284     -37.803  16.057  -1.694  1.00  0.93           H  
ATOM   4045  HA  ASP A 284     -35.175  16.310  -2.663  1.00  0.93           H  
ATOM   4046 1HB  ASP A 284     -36.840  14.269  -2.757  1.00  0.93           H  
ATOM   4047 2HB  ASP A 284     -37.390  14.992  -4.220  1.00  0.93           H  
ATOM   4048  N   ASP A 285     -35.123  17.213  -5.073  1.00  0.92           N  
ATOM   4049  CA  ASP A 285     -35.083  18.012  -6.295  1.00  0.92           C  
ATOM   4050  C   ASP A 285     -36.198  17.671  -7.264  1.00  0.92           C  
ATOM   4051  O   ASP A 285     -36.661  18.530  -8.010  1.00  0.92           O  
ATOM   4052  CB  ASP A 285     -33.742  17.894  -7.004  1.00  0.92           C  
ATOM   4053  CG  ASP A 285     -33.275  16.454  -7.396  1.00  0.92           C  
ATOM   4054  OD1 ASP A 285     -32.564  15.863  -6.611  1.00  0.92           O  
ATOM   4055  OD2 ASP A 285     -33.628  15.964  -8.438  1.00  0.92           O  
ATOM   4056  H   ASP A 285     -34.293  16.707  -4.761  1.00  0.92           H  
ATOM   4057  HA  ASP A 285     -35.186  19.047  -6.004  1.00  0.92           H  
ATOM   4058 1HB  ASP A 285     -33.732  18.500  -7.896  1.00  0.92           H  
ATOM   4059 2HB  ASP A 285     -33.011  18.300  -6.328  1.00  0.92           H  
ATOM   4060  N   SER A 286     -36.699  16.442  -7.208  1.00  0.92           N  
ATOM   4061  CA  SER A 286     -37.797  16.032  -8.057  1.00  0.92           C  
ATOM   4062  C   SER A 286     -39.114  16.782  -7.770  1.00  0.92           C  
ATOM   4063  O   SER A 286     -40.019  16.822  -8.604  1.00  0.92           O  
ATOM   4064  CB  SER A 286     -37.965  14.551  -7.905  1.00  0.92           C  
ATOM   4065  OG  SER A 286     -38.256  14.209  -6.594  1.00  0.92           O  
ATOM   4066  H   SER A 286     -36.280  15.746  -6.572  1.00  0.92           H  
ATOM   4067  HA  SER A 286     -37.513  16.242  -9.086  1.00  0.92           H  
ATOM   4068 1HB  SER A 286     -38.750  14.265  -8.521  1.00  0.92           H  
ATOM   4069 2HB  SER A 286     -37.066  14.030  -8.236  1.00  0.92           H  
ATOM   4070  HG  SER A 286     -37.365  14.180  -6.147  1.00  0.92           H  
ATOM   4071  N   ALA A 287     -39.198  17.431  -6.606  1.00  0.93           N  
ATOM   4072  CA  ALA A 287     -40.358  18.197  -6.163  1.00  0.93           C  
ATOM   4073  C   ALA A 287     -40.657  19.363  -7.075  1.00  0.93           C  
ATOM   4074  O   ALA A 287     -41.785  19.861  -7.096  1.00  0.93           O  
ATOM   4075  CB  ALA A 287     -40.142  18.721  -4.764  1.00  0.93           C  
ATOM   4076  H   ALA A 287     -38.406  17.402  -5.972  1.00  0.93           H  
ATOM   4077  HA  ALA A 287     -41.216  17.538  -6.169  1.00  0.93           H  
ATOM   4078 1HB  ALA A 287     -41.023  19.264  -4.428  1.00  0.93           H  
ATOM   4079 2HB  ALA A 287     -39.954  17.887  -4.084  1.00  0.93           H  
ATOM   4080 3HB  ALA A 287     -39.283  19.389  -4.756  1.00  0.93           H  
ATOM   4081  N   VAL A 288     -39.679  19.801  -7.863  1.00  0.95           N  
ATOM   4082  CA  VAL A 288     -39.917  20.929  -8.745  1.00  0.95           C  
ATOM   4083  C   VAL A 288     -40.978  20.602  -9.778  1.00  0.95           C  
ATOM   4084  O   VAL A 288     -41.593  21.500 -10.320  1.00  0.95           O  
ATOM   4085  CB  VAL A 288     -38.644  21.373  -9.453  1.00  0.95           C  
ATOM   4086  CG1 VAL A 288     -37.668  21.758  -8.432  1.00  0.95           C  
ATOM   4087  CG2 VAL A 288     -38.129  20.287 -10.369  1.00  0.95           C  
ATOM   4088  H   VAL A 288     -38.756  19.353  -7.847  1.00  0.95           H  
ATOM   4089  HA  VAL A 288     -40.273  21.764  -8.138  1.00  0.95           H  
ATOM   4090  HB  VAL A 288     -38.857  22.262 -10.040  1.00  0.95           H  
ATOM   4091 1HG1 VAL A 288     -36.808  22.099  -8.925  1.00  0.95           H  
ATOM   4092 2HG1 VAL A 288     -38.067  22.542  -7.819  1.00  0.95           H  
ATOM   4093 3HG1 VAL A 288     -37.433  20.896  -7.817  1.00  0.95           H  
ATOM   4094 1HG2 VAL A 288     -37.221  20.617 -10.869  1.00  0.95           H  
ATOM   4095 2HG2 VAL A 288     -37.923  19.391  -9.810  1.00  0.95           H  
ATOM   4096 3HG2 VAL A 288     -38.885  20.084 -11.100  1.00  0.95           H  
ATOM   4097  N   ILE A 289     -41.274  19.327 -10.002  1.00  0.99           N  
ATOM   4098  CA  ILE A 289     -42.314  18.956 -10.945  1.00  0.99           C  
ATOM   4099  C   ILE A 289     -43.642  19.590 -10.571  1.00  0.99           C  
ATOM   4100  O   ILE A 289     -44.434  19.990 -11.429  1.00  0.99           O  
ATOM   4101  CB  ILE A 289     -42.464  17.449 -11.032  1.00  0.99           C  
ATOM   4102  CG1 ILE A 289     -41.279  16.907 -11.674  1.00  0.99           C  
ATOM   4103  CG2 ILE A 289     -43.661  17.080 -11.777  1.00  0.99           C  
ATOM   4104  CD1 ILE A 289     -41.193  15.490 -11.608  1.00  0.99           C  
ATOM   4105  H   ILE A 289     -40.771  18.588  -9.504  1.00  0.99           H  
ATOM   4106  HA  ILE A 289     -42.015  19.310 -11.926  1.00  0.99           H  
ATOM   4107  HB  ILE A 289     -42.516  17.034 -10.022  1.00  0.99           H  
ATOM   4108 1HG1 ILE A 289     -41.300  17.204 -12.711  1.00  0.99           H  
ATOM   4109 2HG1 ILE A 289     -40.395  17.324 -11.191  1.00  0.99           H  
ATOM   4110 1HG2 ILE A 289     -43.719  15.998 -11.815  1.00  0.99           H  
ATOM   4111 2HG2 ILE A 289     -44.539  17.478 -11.274  1.00  0.99           H  
ATOM   4112 3HG2 ILE A 289     -43.599  17.481 -12.789  1.00  0.99           H  
ATOM   4113 1HD1 ILE A 289     -40.290  15.156 -12.115  1.00  0.99           H  
ATOM   4114 2HD1 ILE A 289     -41.168  15.199 -10.564  1.00  0.99           H  
ATOM   4115 3HD1 ILE A 289     -42.065  15.068 -12.095  1.00  0.99           H  
ATOM   4116  N   LYS A 290     -43.901  19.667  -9.274  1.00  1.05           N  
ATOM   4117  CA  LYS A 290     -45.136  20.213  -8.766  1.00  1.05           C  
ATOM   4118  C   LYS A 290     -45.328  21.670  -9.179  1.00  1.05           C  
ATOM   4119  O   LYS A 290     -46.460  22.134  -9.320  1.00  1.05           O  
ATOM   4120  CB  LYS A 290     -45.147  20.118  -7.235  1.00  1.05           C  
ATOM   4121  CG  LYS A 290     -45.247  18.715  -6.690  1.00  1.05           C  
ATOM   4122  CD  LYS A 290     -45.502  18.705  -5.178  1.00  1.05           C  
ATOM   4123  CE  LYS A 290     -44.255  19.009  -4.372  1.00  1.05           C  
ATOM   4124  NZ  LYS A 290     -44.504  18.866  -2.905  1.00  1.05           N  
ATOM   4125  H   LYS A 290     -43.186  19.386  -8.603  1.00  1.05           H  
ATOM   4126  HA  LYS A 290     -45.964  19.629  -9.170  1.00  1.05           H  
ATOM   4127 1HB  LYS A 290     -44.231  20.554  -6.844  1.00  1.05           H  
ATOM   4128 2HB  LYS A 290     -45.980  20.696  -6.839  1.00  1.05           H  
ATOM   4129 1HG  LYS A 290     -46.067  18.182  -7.180  1.00  1.05           H  
ATOM   4130 2HG  LYS A 290     -44.315  18.184  -6.897  1.00  1.05           H  
ATOM   4131 1HD  LYS A 290     -46.267  19.443  -4.941  1.00  1.05           H  
ATOM   4132 2HD  LYS A 290     -45.883  17.727  -4.884  1.00  1.05           H  
ATOM   4133 1HE  LYS A 290     -43.470  18.318  -4.662  1.00  1.05           H  
ATOM   4134 2HE  LYS A 290     -43.922  20.022  -4.580  1.00  1.05           H  
ATOM   4135 1HZ  LYS A 290     -43.627  19.055  -2.398  1.00  1.05           H  
ATOM   4136 2HZ  LYS A 290     -45.221  19.499  -2.595  1.00  1.05           H  
ATOM   4137 3HZ  LYS A 290     -44.797  17.923  -2.702  1.00  1.05           H  
ATOM   4138  N   ILE A 291     -44.230  22.402  -9.402  1.00  1.14           N  
ATOM   4139  CA  ILE A 291     -44.297  23.827  -9.688  1.00  1.14           C  
ATOM   4140  C   ILE A 291     -44.932  24.114 -11.035  1.00  1.14           C  
ATOM   4141  O   ILE A 291     -45.378  25.230 -11.292  1.00  1.14           O  
ATOM   4142  CB  ILE A 291     -42.907  24.485  -9.680  1.00  1.14           C  
ATOM   4143  CG1 ILE A 291     -43.048  25.939  -9.363  1.00  1.14           C  
ATOM   4144  CG2 ILE A 291     -42.254  24.413 -11.094  1.00  1.14           C  
ATOM   4145  CD1 ILE A 291     -41.754  26.581  -9.025  1.00  1.14           C  
ATOM   4146  H   ILE A 291     -43.316  21.961  -9.388  1.00  1.14           H  
ATOM   4147  HA  ILE A 291     -44.902  24.303  -8.917  1.00  1.14           H  
ATOM   4148  HB  ILE A 291     -42.267  23.997  -8.938  1.00  1.14           H  
ATOM   4149 1HG1 ILE A 291     -43.482  26.450 -10.224  1.00  1.14           H  
ATOM   4150 2HG1 ILE A 291     -43.723  26.052  -8.515  1.00  1.14           H  
ATOM   4151 1HG2 ILE A 291     -41.284  24.899 -11.056  1.00  1.14           H  
ATOM   4152 2HG2 ILE A 291     -42.124  23.411 -11.424  1.00  1.14           H  
ATOM   4153 3HG2 ILE A 291     -42.884  24.931 -11.813  1.00  1.14           H  
ATOM   4154 1HD1 ILE A 291     -41.940  27.617  -8.799  1.00  1.14           H  
ATOM   4155 2HD1 ILE A 291     -41.335  26.089  -8.164  1.00  1.14           H  
ATOM   4156 3HD1 ILE A 291     -41.053  26.503  -9.860  1.00  1.14           H  
ATOM   4157  N   PHE A 292     -44.952  23.112 -11.916  1.00  1.23           N  
ATOM   4158  CA  PHE A 292     -45.492  23.309 -13.241  1.00  1.23           C  
ATOM   4159  C   PHE A 292     -47.008  23.126 -13.234  1.00  1.23           C  
ATOM   4160  O   PHE A 292     -47.699  23.531 -14.172  1.00  1.23           O  
ATOM   4161  CB  PHE A 292     -44.883  22.273 -14.181  1.00  1.23           C  
ATOM   4162  CG  PHE A 292     -43.394  22.415 -14.426  1.00  1.23           C  
ATOM   4163  CD1 PHE A 292     -42.523  21.534 -13.828  1.00  1.23           C  
ATOM   4164  CD2 PHE A 292     -42.873  23.397 -15.243  1.00  1.23           C  
ATOM   4165  CE1 PHE A 292     -41.164  21.617 -14.016  1.00  1.23           C  
ATOM   4166  CE2 PHE A 292     -41.506  23.486 -15.442  1.00  1.23           C  
ATOM   4167  CZ  PHE A 292     -40.657  22.592 -14.827  1.00  1.23           C  
ATOM   4168  H   PHE A 292     -44.600  22.189 -11.660  1.00  1.23           H  
ATOM   4169  HA  PHE A 292     -45.252  24.315 -13.578  1.00  1.23           H  
ATOM   4170 1HB  PHE A 292     -45.057  21.285 -13.750  1.00  1.23           H  
ATOM   4171 2HB  PHE A 292     -45.395  22.303 -15.139  1.00  1.23           H  
ATOM   4172  HD1 PHE A 292     -42.938  20.774 -13.201  1.00  1.23           H  
ATOM   4173  HD2 PHE A 292     -43.545  24.104 -15.729  1.00  1.23           H  
ATOM   4174  HE1 PHE A 292     -40.498  20.908 -13.527  1.00  1.23           H  
ATOM   4175  HE2 PHE A 292     -41.097  24.261 -16.093  1.00  1.23           H  
ATOM   4176  HZ  PHE A 292     -39.584  22.660 -14.990  1.00  1.23           H  
ATOM   4177  N   SER A 293     -47.510  22.471 -12.194  1.00  1.32           N  
ATOM   4178  CA  SER A 293     -48.902  22.067 -12.091  1.00  1.32           C  
ATOM   4179  C   SER A 293     -49.338  21.296 -13.346  1.00  1.32           C  
ATOM   4180  O   SER A 293     -48.534  20.953 -14.221  1.00  1.32           O  
ATOM   4181  CB  SER A 293     -49.817  23.260 -11.841  1.00  1.32           C  
ATOM   4182  OG  SER A 293     -51.147  22.829 -11.605  1.00  1.32           O  
ATOM   4183  H   SER A 293     -46.909  22.246 -11.404  1.00  1.32           H  
ATOM   4184  HA  SER A 293     -48.990  21.396 -11.232  1.00  1.32           H  
ATOM   4185 1HB  SER A 293     -49.452  23.822 -10.979  1.00  1.32           H  
ATOM   4186 2HB  SER A 293     -49.797  23.928 -12.701  1.00  1.32           H  
ATOM   4187  HG  SER A 293     -51.651  23.628 -11.416  1.00  1.32           H  
ATOM   4188  N   GLY A 294     -50.614  20.930 -13.378  1.00  1.40           N  
ATOM   4189  CA  GLY A 294     -51.187  20.163 -14.487  1.00  1.40           C  
ATOM   4190  C   GLY A 294     -50.839  18.669 -14.375  1.00  1.40           C  
ATOM   4191  O   GLY A 294     -51.250  17.854 -15.203  1.00  1.40           O  
ATOM   4192  H   GLY A 294     -51.199  21.274 -12.626  1.00  1.40           H  
ATOM   4193 1HA  GLY A 294     -52.271  20.290 -14.494  1.00  1.40           H  
ATOM   4194 2HA  GLY A 294     -50.813  20.564 -15.424  1.00  1.40           H  
ATOM   4195  N   ILE A 295     -50.103  18.339 -13.314  1.00  1.47           N  
ATOM   4196  CA  ILE A 295     -49.585  17.020 -12.998  1.00  1.47           C  
ATOM   4197  C   ILE A 295     -49.746  16.617 -11.548  1.00  1.47           C  
ATOM   4198  O   ILE A 295     -49.482  17.395 -10.630  1.00  1.47           O  
ATOM   4199  CB  ILE A 295     -48.076  16.943 -13.345  1.00  1.47           C  
ATOM   4200  CG1 ILE A 295     -47.518  15.501 -13.029  1.00  1.47           C  
ATOM   4201  CG2 ILE A 295     -47.278  18.020 -12.600  1.00  1.47           C  
ATOM   4202  CD1 ILE A 295     -46.165  15.195 -13.635  1.00  1.47           C  
ATOM   4203  H   ILE A 295     -49.858  19.090 -12.691  1.00  1.47           H  
ATOM   4204  HA  ILE A 295     -50.117  16.294 -13.611  1.00  1.47           H  
ATOM   4205  HB  ILE A 295     -47.955  17.112 -14.415  1.00  1.47           H  
ATOM   4206 1HG1 ILE A 295     -47.408  15.417 -11.948  1.00  1.47           H  
ATOM   4207 2HG1 ILE A 295     -48.227  14.751 -13.362  1.00  1.47           H  
ATOM   4208 1HG2 ILE A 295     -46.235  17.957 -12.892  1.00  1.47           H  
ATOM   4209 2HG2 ILE A 295     -47.654  18.998 -12.860  1.00  1.47           H  
ATOM   4210 3HG2 ILE A 295     -47.367  17.872 -11.525  1.00  1.47           H  
ATOM   4211 1HD1 ILE A 295     -45.847  14.218 -13.347  1.00  1.47           H  
ATOM   4212 2HD1 ILE A 295     -46.223  15.235 -14.703  1.00  1.47           H  
ATOM   4213 3HD1 ILE A 295     -45.466  15.905 -13.301  1.00  1.47           H  
ATOM   4214  N   THR A 296     -50.133  15.364 -11.368  1.00  1.56           N  
ATOM   4215  CA  THR A 296     -50.210  14.713 -10.074  1.00  1.56           C  
ATOM   4216  C   THR A 296     -49.418  13.424 -10.238  1.00  1.56           C  
ATOM   4217  O   THR A 296     -49.565  12.738 -11.248  1.00  1.56           O  
ATOM   4218  CB  THR A 296     -51.669  14.439  -9.668  1.00  1.56           C  
ATOM   4219  OG1 THR A 296     -52.386  15.680  -9.620  1.00  1.56           O  
ATOM   4220  CG2 THR A 296     -51.715  13.796  -8.300  1.00  1.56           C  
ATOM   4221  H   THR A 296     -50.359  14.821 -12.185  1.00  1.56           H  
ATOM   4222  HA  THR A 296     -49.729  15.328  -9.314  1.00  1.56           H  
ATOM   4223  HB  THR A 296     -52.138  13.779 -10.394  1.00  1.56           H  
ATOM   4224  HG1 THR A 296     -51.897  16.309  -9.074  1.00  1.56           H  
ATOM   4225 1HG2 THR A 296     -52.747  13.612  -8.012  1.00  1.56           H  
ATOM   4226 2HG2 THR A 296     -51.178  12.848  -8.328  1.00  1.56           H  
ATOM   4227 3HG2 THR A 296     -51.247  14.456  -7.566  1.00  1.56           H  
ATOM   4228  N   LEU A 297     -48.550  13.105  -9.294  1.00  1.70           N  
ATOM   4229  CA  LEU A 297     -47.753  11.902  -9.475  1.00  1.70           C  
ATOM   4230  C   LEU A 297     -48.559  10.684  -8.992  1.00  1.70           C  
ATOM   4231  O   LEU A 297     -49.351  10.823  -8.067  1.00  1.70           O  
ATOM   4232  CB  LEU A 297     -46.434  12.042  -8.729  1.00  1.70           C  
ATOM   4233  CG  LEU A 297     -45.586  13.229  -9.165  1.00  1.70           C  
ATOM   4234  CD1 LEU A 297     -44.305  13.219  -8.390  1.00  1.70           C  
ATOM   4235  CD2 LEU A 297     -45.361  13.164 -10.630  1.00  1.70           C  
ATOM   4236  H   LEU A 297     -48.449  13.685  -8.470  1.00  1.70           H  
ATOM   4237  HA  LEU A 297     -47.522  11.829 -10.528  1.00  1.70           H  
ATOM   4238 1HB  LEU A 297     -46.642  12.158  -7.664  1.00  1.70           H  
ATOM   4239 2HB  LEU A 297     -45.839  11.143  -8.876  1.00  1.70           H  
ATOM   4240  HG  LEU A 297     -46.108  14.157  -8.921  1.00  1.70           H  
ATOM   4241 1HD1 LEU A 297     -43.689  14.076  -8.672  1.00  1.70           H  
ATOM   4242 2HD1 LEU A 297     -44.523  13.252  -7.338  1.00  1.70           H  
ATOM   4243 3HD1 LEU A 297     -43.784  12.313  -8.604  1.00  1.70           H  
ATOM   4244 1HD2 LEU A 297     -44.760  14.012 -10.947  1.00  1.70           H  
ATOM   4245 2HD2 LEU A 297     -44.849  12.238 -10.859  1.00  1.70           H  
ATOM   4246 3HD2 LEU A 297     -46.321  13.185 -11.137  1.00  1.70           H  
ATOM   4247  N   PRO A 298     -48.382   9.482  -9.565  1.00  1.94           N  
ATOM   4248  CA  PRO A 298     -49.071   8.243  -9.206  1.00  1.94           C  
ATOM   4249  C   PRO A 298     -49.124   7.892  -7.717  1.00  1.94           C  
ATOM   4250  O   PRO A 298     -50.083   7.267  -7.268  1.00  1.94           O  
ATOM   4251  CB  PRO A 298     -48.258   7.203  -9.975  1.00  1.94           C  
ATOM   4252  CG  PRO A 298     -47.757   7.942 -11.188  1.00  1.94           C  
ATOM   4253  CD  PRO A 298     -47.443   9.327 -10.694  1.00  1.94           C  
ATOM   4254  HA  PRO A 298     -50.095   8.294  -9.611  1.00  1.94           H  
ATOM   4255 1HB  PRO A 298     -47.436   6.827  -9.341  1.00  1.94           H  
ATOM   4256 2HB  PRO A 298     -48.888   6.341 -10.229  1.00  1.94           H  
ATOM   4257 1HG  PRO A 298     -46.867   7.432 -11.598  1.00  1.94           H  
ATOM   4258 2HG  PRO A 298     -48.520   7.938 -11.980  1.00  1.94           H  
ATOM   4259 1HD  PRO A 298     -46.388   9.405 -10.374  1.00  1.94           H  
ATOM   4260 2HD  PRO A 298     -47.701  10.002 -11.509  1.00  1.94           H  
ATOM   4261  N   GLY A 299     -48.105   8.266  -6.955  1.00  2.30           N  
ATOM   4262  CA  GLY A 299     -48.077   7.952  -5.528  1.00  2.30           C  
ATOM   4263  C   GLY A 299     -48.496   9.097  -4.603  1.00  2.30           C  
ATOM   4264  O   GLY A 299     -48.308   9.000  -3.389  1.00  2.30           O  
ATOM   4265  H   GLY A 299     -47.332   8.772  -7.357  1.00  2.30           H  
ATOM   4266 1HA  GLY A 299     -48.726   7.096  -5.344  1.00  2.30           H  
ATOM   4267 2HA  GLY A 299     -47.080   7.632  -5.251  1.00  2.30           H  
ATOM   4268  N   ALA A 300     -49.035  10.191  -5.141  1.00  2.78           N  
ATOM   4269  CA  ALA A 300     -49.347  11.314  -4.257  1.00  2.78           C  
ATOM   4270  C   ALA A 300     -50.511  12.165  -4.741  1.00  2.78           C  
ATOM   4271  O   ALA A 300     -50.794  12.257  -5.924  1.00  2.78           O  
ATOM   4272  CB  ALA A 300     -48.117  12.205  -4.123  1.00  2.78           C  
ATOM   4273  H   ALA A 300     -49.204  10.260  -6.145  1.00  2.78           H  
ATOM   4274  HA  ALA A 300     -49.613  10.910  -3.283  1.00  2.78           H  
ATOM   4275 1HB  ALA A 300     -48.323  13.024  -3.439  1.00  2.78           H  
ATOM   4276 2HB  ALA A 300     -47.277  11.619  -3.741  1.00  2.78           H  
ATOM   4277 3HB  ALA A 300     -47.855  12.615  -5.102  1.00  2.78           H  
ATOM   4278  N   LYS A 301     -51.167  12.842  -3.800  1.00  3.33           N  
ATOM   4279  CA  LYS A 301     -52.215  13.800  -4.150  1.00  3.33           C  
ATOM   4280  C   LYS A 301     -51.643  15.210  -4.288  1.00  3.33           C  
ATOM   4281  O   LYS A 301     -52.365  16.158  -4.602  1.00  3.33           O  
ATOM   4282  CB  LYS A 301     -53.338  13.775  -3.119  1.00  3.33           C  
ATOM   4283  CG  LYS A 301     -54.110  12.460  -3.073  1.00  3.33           C  
ATOM   4284  CD  LYS A 301     -55.243  12.512  -2.055  1.00  3.33           C  
ATOM   4285  CE  LYS A 301     -56.026  11.204  -2.026  1.00  3.33           C  
ATOM   4286  NZ  LYS A 301     -57.124  11.237  -1.021  1.00  3.33           N  
ATOM   4287  H   LYS A 301     -50.928  12.706  -2.828  1.00  3.33           H  
ATOM   4288  HA  LYS A 301     -52.633  13.519  -5.117  1.00  3.33           H  
ATOM   4289 1HB  LYS A 301     -52.928  13.963  -2.127  1.00  3.33           H  
ATOM   4290 2HB  LYS A 301     -54.048  14.573  -3.337  1.00  3.33           H  
ATOM   4291 1HG  LYS A 301     -54.528  12.254  -4.060  1.00  3.33           H  
ATOM   4292 2HG  LYS A 301     -53.431  11.649  -2.811  1.00  3.33           H  
ATOM   4293 1HD  LYS A 301     -54.832  12.702  -1.063  1.00  3.33           H  
ATOM   4294 2HD  LYS A 301     -55.923  13.325  -2.309  1.00  3.33           H  
ATOM   4295 1HE  LYS A 301     -56.454  11.023  -3.011  1.00  3.33           H  
ATOM   4296 2HE  LYS A 301     -55.348  10.388  -1.780  1.00  3.33           H  
ATOM   4297 1HZ  LYS A 301     -57.618  10.356  -1.032  1.00  3.33           H  
ATOM   4298 2HZ  LYS A 301     -56.736  11.394  -0.101  1.00  3.33           H  
ATOM   4299 3HZ  LYS A 301     -57.765  11.985  -1.247  1.00  3.33           H  
ATOM   4300  N   SER A 302     -50.350  15.330  -4.011  1.00  3.86           N  
ATOM   4301  CA  SER A 302     -49.626  16.586  -4.062  1.00  3.86           C  
ATOM   4302  C   SER A 302     -48.607  16.539  -5.186  1.00  3.86           C  
ATOM   4303  O   SER A 302     -48.584  17.407  -6.053  1.00  3.86           O  
ATOM   4304  OXT SER A 302     -47.844  15.577  -5.262  1.00  3.86           O  
ATOM   4305  CB  SER A 302     -48.927  16.844  -2.741  1.00  3.86           C  
ATOM   4306  OG  SER A 302     -48.152  18.011  -2.804  1.00  3.86           O  
ATOM   4307  H   SER A 302     -49.849  14.495  -3.762  1.00  3.86           H  
ATOM   4308  HA  SER A 302     -50.328  17.397  -4.262  1.00  3.86           H  
ATOM   4309 1HB  SER A 302     -49.669  16.936  -1.947  1.00  3.86           H  
ATOM   4310 2HB  SER A 302     -48.289  15.994  -2.498  1.00  3.86           H  
ATOM   4311  HG  SER A 302     -48.784  18.737  -2.868  1.00  3.86           H  
ENDMDL

